(3S)-1-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(2-oxo-1H-quinoline-4-carbonyl)-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[oxo-(2-oxo-1H-quinolin-4-yl)methyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2-oxo-1H-quinoline-4-carbonyl)-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-(2-keto-1H-quinoline-4-carbonyl)-N-phenyl-nipecotamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=O)NC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC(=O)NC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c26-20-13-18(17-10-4-5-11-19(17)24-20)22(28)25-12-6-7-15(14-25)21(27)23-16-8-2-1-3-9-16/h1-5,8-11,13,15H,6-7,12,14H2,(H,23,27)(H,24,26)/t15-/m0/s1