1-(6-methyl-2-phenyl-quinolin-4-yl)carbonyl-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-(6-methyl-2-phenyl-quinolin-4-yl)carbonyl-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-(6-methyl-2-phenyl-quinoline-4-carbonyl)-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(6-methyl-2-phenyl-4-quinolinyl)-oxomethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(6-methyl-2-phenylquinoline-4-carbonyl)-N-phenylpiperidine-4-carboxamide Traditional Name: 1-(6-methyl-2-phenyl-quinoline-4-carbonyl)-N-phenyl-isonipecotamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

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