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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4CCN(CC4)CC5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4CCN(CC4)CC5=CC=C(C=C5)C

InChI

InChI=1S/C32H35N3O2/c1-3-37-27-14-12-26(13-15-27)31-20-29(28-6-4-5-7-30(28)34-31)32(36)33-21-24-16-18-35(19-17-24)22-25-10-8-23(2)9-11-25/h4-15,20,24H,3,16-19,21-22H2,1-2H3,(H,33,36)