N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(2-methylphenyl)-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanamide
Molecular Formula:
C35H37N3O4
InChI: InChI=1/C35H37N3O4/c1-25-11-8-9-14-28(25)29(22-34(39)37(2)20-18-26-16-17-31(40-3)33(21-26)41-4)30-23-36-35-32(15-10-19-38(30)35)42-24-27-12-6-5-7-13-27/h5-17,19,21,23,29H,18,20,22,24H2,1-4H3
InChIKey: InChIKey=BMWDKZWATJAKCS-UHFFFAOYAS
SMILES: CC1=CC=CC=C1C(CC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(2-methylphenyl)-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanamide
Registries:
PubChem CID 4461557
PubChem ID 6577333
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