3-(3,5-dimethoxyphenyl)-N-phenethyl-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanamide
Molecular Formula:
C33H33N3O4
InChI: InChI=1/C33H33N3O4/c1-38-27-18-26(19-28(20-27)39-2)29(21-32(37)34-16-15-24-10-5-3-6-11-24)30-22-35-33-31(14-9-17-36(30)33)40-23-25-12-7-4-8-13-25/h3-14,17-20,22,29H,15-16,21,23H2,1-2H3,(H,34,37)/f/h34H
InChIKey: InChIKey=VSVIQHLVSDNGDP-ZYMSVLFVCP
SMILES: COC1=CC(=CC(=C1)C(CC(=O)NCCC2=CC=CC=C2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5)OC
Names:
3-(3,5-dimethoxyphenyl)-N-phenethyl-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanamide
Registries:
PubChem CID 3570484
PubChem ID 4836813
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