2-(4-methoxyphenyl)-3-methyl-1-(2-methylphenyl)-5-piperidin-1-yl-6,7-dihydropyrrolo[3,2-c]pyridin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-1-(2-methylphenyl)-5-piperidin-1-yl-6,7-dihydropyrrolo[3,2-c]pyridin-4-one Openeye Name: 2-(4-methoxyphenyl)-3-methyl-1-(o-tolyl)-5-(1-piperidyl)-6,7-dihydropyrrolo[3,2-c]pyridin-4-one CAS Name: 2-(4-methoxyphenyl)-3-methyl-1-(2-methylphenyl)-5-(1-piperidinyl)-6,7-dihydropyrrolo[3,2-c]pyridin-4-one IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-1-(2-methylphenyl)-5-piperidin-1-yl-6,7-dihydropyrrolo[3,2-c]pyridin-4-one Traditional Name: 2-(4-methoxyphenyl)-3-methyl-1-(o-tolyl)-5-piperidino-6,7-dihydropyrrolo[3,2-c]pyridin-4-one Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C(=C2C4=CC=C(C=C4)OC)C)C(=O)N(CC3)N5CCCCC5

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C(=C2C4=CC=C(C=C4)OC)C)C(=O)N(CC3)N5CCCCC5

InChI

InChI=1S/C27H31N3O2/c1-19-9-5-6-10-23(19)30-24-15-18-29(28-16-7-4-8-17-28)27(31)25(24)20(2)26(30)21-11-13-22(32-3)14-12-21/h5-6,9-14H,4,7-8,15-18H2,1-3H3