require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_3562383.png" ); ?>
check_image( "../cid_thumbs/cid_9607304.png" ); ?>
check_image( "../cid_thumbs/cid_4252192.png" ); ?>
check_image( "../cid_thumbs/cid_47523.png" ); ?>
check_image( "../cid_thumbs/cid_1197796.png" ); ?>
check_image( "../cid_thumbs/cid_140071.png" ); ?>
check_image( "../cid_thumbs/cid_219790.png" ); ?>
check_image( "../cid_thumbs/cid_1568528.png" ); ?>
check_image( "../cid_thumbs/cid_152109.png" ); ?>
check_image( "../cid_thumbs/cid_4105183.png" ); ?>
check_image( "../cid_thumbs/cid_752714.png" ); ?>
check_image( "../cid_thumbs/cid_198615.png" ); ?>
check_image( "../cid_thumbs/cid_4138034.png" ); ?>
check_image( "../cid_thumbs/cid_65660.png" ); ?>
check_image( "../cid_thumbs/cid_3583336.png" ); ?>
check_image( "../cid_thumbs/cid_325758.png" ); ?>
check_image( "../cid_thumbs/cid_29493.png" ); ?>
check_image( "../cid_thumbs/cid_5333975.png" ); ?>
check_image( "../cid_thumbs/cid_200927.png" ); ?>
check_image( "../cid_thumbs/cid_220088.png" ); ?>
check_image( "../cid_thumbs/cid_5281894.png" ); ?>
check_image( "../cid_thumbs/cid_3565186.png" ); ?>
check_image( "../cid_thumbs/cid_9607304.png" ); ?>
pre_formula_key( "InChIKey=CDXUIQKPYMSGOE-XAIUAXLWCB", "jqp049/3562383.html" ); ?>
pre_formula( "InChI=1/C42H49ClN4O6/c43-33-18-16-32(17-19-33)42(51)22-24-47(25-23-42)27-35-26-38(30-12-10-29(28-48)11-13-30)53-41(52-35)31-14-20-34(21-15-31)45-39(49)8-2-1-3-9-40(50)46-37-7-5-4-6-36(37)44/h4-7,10-21,35,38,41,48,51H,1-3,8-9,22-28,44H2,(H,45,49)(H,46,50)/f/h45-46H", "jqp049/3562383.html" ); ?>
Molecular Formula:
C42H49ClN4O6
InChI: InChI=1/C42H49ClN4O6/c43-33-18-16-32(17-19-33)42(51)22-24-47(25-23-42)27-35-26-38(30-12-10-29(28-48)11-13-30)53-41(52-35)31-14-20-34(21-15-31)45-39(49)8-2-1-3-9-40(50)46-37-7-5-4-6-36(37)44/h4-7,10-21,35,38,41,48,51H,1-3,8-9,22-28,44H2,(H,45,49)(H,46,50)/f/h45-46H
InChIKey: InChIKey=CDXUIQKPYMSGOE-XAIUAXLWCB
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3CC(OC(O3)C4=CC=C(C=C4)NC(=O)CCCCCC(=O)NC5=CC=CC=C5N)C6=CC=C(C=C6)CO
Names:
N'-(2-aminophenyl)-N-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]heptanediamide
name_it( "InChI=1/C42H49ClN4O6/c43-33-18-16-32(17-19-33)42(51)22-24-47(25-23-42)27-35-26-38(30-12-10-29(28-48)11-13-30)53-41(52-35)31-14-20-34(21-15-31)45-39(49)8-2-1-3-9-40(50)46-37-7-5-4-6-36(37)44/h4-7,10-21,35,38,41,48,51H,1-3,8-9,22-28,44H2,(H,45,49)(H,46,50)/f/h45-46H", "jqp049/3562383.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C42H49ClN4O6/c43-33-18-16-32(17-19-33)42(51)22-24-47(25-23-42)27-35-26-38(30-12-10-29(28-48)11-13-30)53-41(52-35)31-14-20-34(21-15-31)45-39(49)8-2-1-3-9-40(50)46-37-7-5-4-6-36(37)44/h4-7,10-21,35,38,41,48,51H,1-3,8-9,22-28,44H2,(H,45,49)(H,46,50)/f/h45-46H", "InChIKey=CDXUIQKPYMSGOE-XAIUAXLWCB", "jqp049/3562383.html" ); ?>
PubChem CID 3562383
PubChem ID 4821668
pre_ads_key( "InChIKey=CDXUIQKPYMSGOE-XAIUAXLWCB", "jqp049/3562383.html" ); ?>
pre_ads( "InChI=1/C42H49ClN4O6/c43-33-18-16-32(17-19-33)42(51)22-24-47(25-23-42)27-35-26-38(30-12-10-29(28-48)11-13-30)53-41(52-35)31-14-20-34(21-15-31)45-39(49)8-2-1-3-9-40(50)46-37-7-5-4-6-36(37)44/h4-7,10-21,35,38,41,48,51H,1-3,8-9,22-28,44H2,(H,45,49)(H,46,50)/f/h45-46H", "jqp049/3562383.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C42H49ClN4O6/c43-33-18-16-32(17-19-33)42(51)22-24-47(25-23-42)27-35-26-38(30-12-10-29(28-48)11-13-30)53-41(52-35)31-14-20-34(21-15-31)45-39(49)8-2-1-3-9-40(50)46-37-7-5-4-6-36(37)44/h4-7,10-21,35,38,41,48,51H,1-3,8-9,22-28,44H2,(H,45,49)(H,46,50)/f/h45-46H", "jqp049/3562383.html" ); ?>