N-benzyl-3-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-3-(2-methylphenyl)-N-phenethyl-propanamide
Molecular Formula:
C32H31N3O
InChI: InChI=1/C32H31N3O/c1-25-12-8-9-17-28(25)29(30-23-33-31-18-10-11-20-35(30)31)22-32(36)34(24-27-15-6-3-7-16-27)21-19-26-13-4-2-5-14-26/h2-18,20,23,29H,19,21-22,24H2,1H3
InChIKey: InChIKey=YFWWDIOZXZMNLU-UHFFFAOYAY
SMILES: CC1=CC=CC=C1C(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C4=CN=C5N4C=CC=C5
Names:
N-benzyl-3-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-3-(2-methylphenyl)-N-phenethyl-propanamide
Registries:
PubChem CID 3570175
PubChem ID 4836225
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