2-(2-chlorophenyl)-6-methyl-N-[1-(phenylmethyl)piperidin-4-yl]quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-6-methyl-N-[1-(phenylmethyl)piperidin-4-yl]quinoline-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(2-chlorophenyl)-6-methyl-quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-6-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-4-quinolinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(2-chlorophenyl)-6-methylquinoline-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(2-chlorophenyl)-6-methyl-cinchoninamide Formula: C29H28ClN3O MolecularWeight: 470.00512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C29H28ClN3O/c1-20-11-12-27-24(17-20)25(18-28(32-27)23-9-5-6-10-26(23)30)29(34)31-22-13-15-33(16-14-22)19-21-7-3-2-4-8-21/h2-12,17-18,22H,13-16,19H2,1H3,(H,31,34)