2-(3,4-dimethylphenyl)-N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[[1-(p-tolylmethyl)-4-piperidyl]methyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[[1-[(4-methylphenyl)methyl]-4-piperidinyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[[1-(4-methylbenzyl)-4-piperidyl]methyl]cinchoninamide Formula: C32H35N3O MolecularWeight: 477.6398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)C)C

InChI

InChI=1S/C32H35N3O/c1-22-8-11-26(12-9-22)21-35-16-14-25(15-17-35)20-33-32(36)29-19-31(27-13-10-23(2)24(3)18-27)34-30-7-5-4-6-28(29)30/h4-13,18-19,25H,14-17,20-21H2,1-3H3,(H,33,36)