N-[1-[2-(4-methylphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(4-methylphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[2-(p-tolyl)quinoline-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-methylphenyl)quinoline-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(p-tolyl)quinoline-4-carbonyl]-4-piperidyl]benzamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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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)NC(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O2/c1-20-11-13-21(14-12-20)27-19-25(24-9-5-6-10-26(24)31-27)29(34)32-17-15-23(16-18-32)30-28(33)22-7-3-2-4-8-22/h2-14,19,23H,15-18H2,1H3,(H,30,33)