1-ethanoyl-N-quinolin-3-yl-piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-quinolin-3-yl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(3-quinolyl)piperidine-4-carboxamide CAS Name: 1-acetyl-N-(3-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-quinolin-3-ylpiperidine-4-carboxamide Traditional Name: 1-acetyl-N-(3-quinolyl)isonipecotamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H19N3O2/c1-12(21)20-8-6-13(7-9-20)17(22)19-15-10-14-4-2-3-5-16(14)18-11-15/h2-5,10-11,13H,6-9H2,1H3,(H,19,22)