3-benzo[1,3]dioxol-5-yl-N-(5-diethylaminopentan-2-yl)-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanamide
Molecular Formula:
C33H40N4O4
InChI: InChI=1/C33H40N4O4/c1-4-36(5-2)17-9-11-24(3)35-32(38)20-27(26-15-16-29-31(19-26)41-23-40-29)28-21-34-33-30(14-10-18-37(28)33)39-22-25-12-7-6-8-13-25/h6-8,10,12-16,18-19,21,24,27H,4-5,9,11,17,20,22-23H2,1-3H3,(H,35,38)/f/h35H
InChIKey: InChIKey=AFVOIZASSNGDNX-CSKMVECVCS
SMILES: CCN(CC)CCCC(C)NC(=O)CC(C1=CC2=C(C=C1)OCO2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5
Names:
3-benzo[1,3]dioxol-5-yl-N-(5-diethylaminopentan-2-yl)-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanamide
Registries:
PubChem CID 4453114
PubChem ID 6564815
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