1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[oxo-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)-N-phenylpiperidine-3-carboxamide Traditional Name: 1-(2-keto-3,4-dihydro-1H-quinoline-6-carbonyl)-N-phenyl-nipecotamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c26-20-11-9-15-13-16(8-10-19(15)24-20)22(28)25-12-4-5-17(14-25)21(27)23-18-6-2-1-3-7-18/h1-3,6-8,10,13,17H,4-5,9,11-12,14H2,(H,23,27)(H,24,26)