2-[(4-methylphenyl)methoxy]-N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]quinoline-4-carboxamide

Systemtic Name: 2-[(4-methylphenyl)methoxy]-N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]quinoline-4-carboxamide Openeye Name: 2-(p-tolylmethoxy)-N-[[1-(p-tolylmethyl)-4-piperidyl]methyl]quinoline-4-carboxamide CAS Name: 2-[(4-methylphenyl)methoxy]-N-[[1-[(4-methylphenyl)methyl]-4-piperidinyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-[(4-methylphenyl)methoxy]-N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]quinoline-4-carboxamide Traditional Name: 2-(4-methylbenzyl)oxy-N-[[1-(4-methylbenzyl)-4-piperidyl]methyl]cinchoninamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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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)OCC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)C3=CC(=NC4=CC=CC=C43)OCC5=CC=C(C=C5)C

InChI

InChI=1S/C32H35N3O2/c1-23-7-11-26(12-8-23)21-35-17-15-25(16-18-35)20-33-32(36)29-19-31(34-30-6-4-3-5-28(29)30)37-22-27-13-9-24(2)10-14-27/h3-14,19,25H,15-18,20-22H2,1-2H3,(H,33,36)