3-benzo[1,3]dioxol-5-yl-3-(3-chloro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-N-(3,3-diphenylpropyl)propanamide
Molecular Formula:
C32H28ClN3O3
InChI: InChI=1/C32H28ClN3O3/c33-25-12-14-31-35-19-28(36(31)20-25)27(24-11-13-29-30(17-24)39-21-38-29)18-32(37)34-16-15-26(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-14,17,19-20,26-27H,15-16,18,21H2,(H,34,37)/f/h34H
InChIKey: InChIKey=GYSQPFCPYXSVQB-ZYMSVLFVCG
SMILES: C1OC2=C(O1)C=C(C=C2)C(CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CN=C6N5C=C(C=C6)Cl
Names:
3-benzo[1,3]dioxol-5-yl-3-(3-chloro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-N-(3,3-diphenylpropyl)propanamide
Registries:
PubChem CID 4454169
PubChem ID 6566243
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