1-[2-(4-methylphenyl)quinolin-4-yl]carbonyl-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-methylphenyl)quinolin-4-yl]carbonyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(p-tolyl)quinoline-4-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-(4-methylphenyl)quinoline-4-carbonyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-(p-tolyl)quinoline-4-carbonyl]isonipecotamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C30H29N3O2/c1-21-11-13-23(14-12-21)28-19-26(25-9-5-6-10-27(25)32-28)30(35)33-17-15-24(16-18-33)29(34)31-20-22-7-3-2-4-8-22/h2-14,19,24H,15-18,20H2,1H3,(H,31,34)