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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)C3CC(=O)NC4=CC=CC=C34

InChI

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