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

Systemtic Name: 2-(4-methoxyphenyl)-6-methyl-N-[1-(phenylmethyl)piperidin-4-yl]quinoline-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(4-methoxyphenyl)-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-6-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-4-quinolinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(4-methoxyphenyl)-6-methylquinoline-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(4-methoxyphenyl)-6-methyl-cinchoninamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O2/c1-21-8-13-28-26(18-21)27(19-29(32-28)23-9-11-25(35-2)12-10-23)30(34)31-24-14-16-33(17-15-24)20-22-6-4-3-5-7-22/h3-13,18-19,24H,14-17,20H2,1-2H3,(H,31,34)