2-cyclopropyl-3-(3-methylphenyl)-1-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-3-(3-methylphenyl)-1-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-cyclopropyl-3-(m-tolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopropyl-3-(3-methylphenyl)-1-oxo-N-[1-(phenylmethyl)-4-piperidinyl]-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-cyclopropyl-3-(3-methylphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-cyclopropyl-1-keto-3-(m-tolyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NC5CCN(CC5)CC6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NC5CCN(CC5)CC6=CC=CC=C6

InChI

InChI=1S/C32H35N3O2/c1-22-8-7-11-24(20-22)30-29(27-12-5-6-13-28(27)32(37)35(30)26-14-15-26)31(36)33-25-16-18-34(19-17-25)21-23-9-3-2-4-10-23/h2-13,20,25-26,29-30H,14-19,21H2,1H3,(H,33,36)