3-benzo[1,3]dioxol-5-yl-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-N-[2-(1-piperidyl)ethyl]propanamide
Molecular Formula:
C31H34N4O4
InChI: InChI=1/C31H34N4O4/c36-30(32-13-17-34-14-5-2-6-15-34)19-25(24-11-12-27-29(18-24)39-22-38-27)26-20-33-31-28(10-7-16-35(26)31)37-21-23-8-3-1-4-9-23/h1,3-4,7-12,16,18,20,25H,2,5-6,13-15,17,19,21-22H2,(H,32,36)/f/h32H
InChIKey: InChIKey=WQVCCBABWBNUCZ-OKPOJWAQCX
SMILES: C1CCN(CC1)CCNC(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CN=C5N4C=CC=C5OCC6=CC=CC=C6
Names:
3-benzo[1,3]dioxol-5-yl-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-N-[2-(1-piperidyl)ethyl]propanamide
Registries:
PubChem CID 4117245
PubChem ID 6045154
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