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

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-2-phenylmethoxy-quinoline-4-carboxamide Openeye Name: 2-benzyloxy-N-[[1-(p-tolylmethyl)-4-piperidyl]methyl]quinoline-4-carboxamide CAS Name: N-[[1-[(4-methylphenyl)methyl]-4-piperidinyl]methyl]-2-phenylmethoxy-4-quinolinecarboxamide IUPAC Name: N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-2-phenylmethoxyquinoline-4-carboxamide Traditional Name: 2-benzoxy-N-[[1-(4-methylbenzyl)-4-piperidyl]methyl]cinchoninamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C31H33N3O2/c1-23-11-13-25(14-12-23)21-34-17-15-24(16-18-34)20-32-31(35)28-19-30(33-29-10-6-5-9-27(28)29)36-22-26-7-3-2-4-8-26/h2-14,19,24H,15-18,20-22H2,1H3,(H,32,35)