(4-benzhydrylpiperazin-1-yl)-[8-[(3-methoxyphenyl)methyl]-3-methyl-4-oxa-8-azabicyclo[3.3.0]octa-2,6,9-trien-7-yl]methanone
Molecular Formula:
C
33
H
33
N
3
O
3
InChI:
InChI=1/C33H33N3O3/c1-24-20-29-31(39-24)22-30(36(29)23-25-10-9-15-28(21-25)38-2)33(37)35-18-16-34(17-19-35)32(26-11-5-3-6-12-26)27-13-7-4-8-14-27/h3-15,20-22,32H,16-19,23H2,1-2H3
InChIKey:
InChIKey=GMFTVSRSWVURKM-UHFFFAOYAP
SMILES:
CC1=CC2=C(O1)C=C(N2CC3=CC(=CC=C3)OC)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6
Names:
(4-benzhydrylpiperazin-1-yl)-[8-[(3-methoxyphenyl)methyl]-3-methyl-4-oxa-8-azabicyclo[3.3.0]octa-2,6,9-trien-7-yl]methanone
Registries:
PubChem CID 3575033
PubChem ID 4845595
