1-(3,4-dichlorophenyl)carbonyl-N-quinolin-2-yl-piperidine-3-carboxamide

Systemtic Name: 1-(3,4-dichlorophenyl)carbonyl-N-quinolin-2-yl-piperidine-3-carboxamide Openeye Name: 1-(3,4-dichlorobenzoyl)-N-(2-quinolyl)piperidine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)-oxomethyl]-N-(2-quinolinyl)-3-piperidinecarboxamide IUPAC Name: 1-(3,4-dichlorobenzoyl)-N-quinolin-2-ylpiperidine-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzoyl)-N-(2-quinolyl)nipecotamide Formula: C22H19Cl2N3O2 MolecularWeight: 428.31116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19Cl2N3O2/c23-17-9-7-15(12-18(17)24)22(29)27-11-3-5-16(13-27)21(28)26-20-10-8-14-4-1-2-6-19(14)25-20/h1-2,4,6-10,12,16H,3,5,11,13H2,(H,25,26,28)