N-cyclopropyl-N-[[8-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-cyclopropyl-N-[[8-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]-3-(4-methylphenyl)propanamide Openeye Name: N-cyclopropyl-N-[[2-(4-hydroxy-1-piperidyl)-8-methyl-3-quinolyl]methyl]-3-(p-tolyl)propanamide CAS Name: N-cyclopropyl-N-[[2-(4-hydroxy-1-piperidinyl)-8-methyl-3-quinolinyl]methyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-cyclopropyl-N-[[2-(4-hydroxypiperidin-1-yl)-8-methylquinolin-3-yl]methyl]-3-(4-methylphenyl)propanamide Traditional Name: N-cyclopropyl-N-[[2-(4-hydroxypiperidino)-8-methyl-3-quinolyl]methyl]-3-(p-tolyl)propionamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N(CC2=C(N=C3C(=CC=CC3=C2)C)N4CCC(CC4)O)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N(CC2=C(N=C3C(=CC=CC3=C2)C)N4CCC(CC4)O)C5CC5

InChI

InChI=1S/C29H35N3O2/c1-20-6-8-22(9-7-20)10-13-27(34)32(25-11-12-25)19-24-18-23-5-3-4-21(2)28(23)30-29(24)31-16-14-26(33)15-17-31/h3-9,18,25-26,33H,10-17,19H2,1-2H3