N-[1-[2-(4-methylphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-(4-methylphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: 3-phenyl-N-[1-[2-(p-tolyl)quinoline-4-carbonyl]-4-piperidyl]propanamide CAS Name: N-[1-[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(4-methylphenyl)quinoline-4-carbonyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[1-[2-(p-tolyl)quinoline-4-carbonyl]-4-piperidyl]propionamide Formula: C31H31N3O2 MolecularWeight: 477.59674

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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)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C31H31N3O2/c1-22-11-14-24(15-12-22)29-21-27(26-9-5-6-10-28(26)33-29)31(36)34-19-17-25(18-20-34)32-30(35)16-13-23-7-3-2-4-8-23/h2-12,14-15,21,25H,13,16-20H2,1H3,(H,32,35)