(3S)-1-(4-chlorophenyl)carbonyl-N-quinolin-8-yl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)carbonyl-N-quinolin-8-yl-piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorobenzoyl)-N-(8-quinolyl)piperidine-3-carboxamide CAS Name: (3S)-1-[(4-chlorophenyl)-oxomethyl]-N-(8-quinolinyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorobenzoyl)-N-quinolin-8-ylpiperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorobenzoyl)-N-(8-quinolyl)nipecotamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H20ClN3O2/c23-18-10-8-16(9-11-18)22(28)26-13-3-6-17(14-26)21(27)25-19-7-1-4-15-5-2-12-24-20(15)19/h1-2,4-5,7-12,17H,3,6,13-14H2,(H,25,27)/t17-/m0/s1