1-(4-chlorophenyl)carbonyl-N-(8-methylquinolin-5-yl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(8-methylquinolin-5-yl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(8-methyl-5-quinolyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(8-methyl-5-quinolinyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(8-methylquinolin-5-yl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(8-methyl-5-quinolyl)nipecotamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl)C=CC=N2

InChI

InChI=1S/C23H22ClN3O2/c1-15-6-11-20(19-5-2-12-25-21(15)19)26-22(28)17-4-3-13-27(14-17)23(29)16-7-9-18(24)10-8-16/h2,5-12,17H,3-4,13-14H2,1H3,(H,26,28)