1-(4-chlorophenyl)-N-cyclopropyl-N-[[8-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-cyclopropyl-N-[[8-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-cyclopropyl-N-[[2-(4-hydroxy-1-piperidyl)-8-methyl-3-quinolyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-cyclopropyl-N-[[2-(4-hydroxy-1-piperidinyl)-8-methyl-3-quinolinyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-cyclopropyl-N-[[2-(4-hydroxypiperidin-1-yl)-8-methylquinolin-3-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-cyclopropyl-N-[[2-(4-hydroxypiperidino)-8-methyl-3-quinolyl]methyl]cyclopropanecarboxamide Formula: C29H32ClN3O2 MolecularWeight: 490.03628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N3CCC(CC3)O)CN(C4CC4)C(=O)C5(CC5)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N3CCC(CC3)O)CN(C4CC4)C(=O)C5(CC5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C29H32ClN3O2/c1-19-3-2-4-20-17-21(27(31-26(19)20)32-15-11-25(34)12-16-32)18-33(24-9-10-24)28(35)29(13-14-29)22-5-7-23(30)8-6-22/h2-8,17,24-25,34H,9-16,18H2,1H3