N-(3,4-dimethylphenyl)-3-(2-methylphenyl)-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanamide
Molecular Formula:
C32H31N3O2
InChI: InChI=1/C32H31N3O2/c1-22-15-16-26(18-24(22)3)34-31(36)19-28(27-13-8-7-10-23(27)2)29-20-33-32-30(14-9-17-35(29)32)37-21-25-11-5-4-6-12-25/h4-18,20,28H,19,21H2,1-3H3,(H,34,36)/f/h34H
InChIKey: InChIKey=MXNHRUDQCCKRJJ-ZYMSVLFVCY
SMILES: CC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2C)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5)C
Names:
N-(3,4-dimethylphenyl)-3-(2-methylphenyl)-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanamide
Registries:
PubChem CID 4087027
PubChem ID 6004802
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