1-ethanoyl-N-quinolin-8-yl-piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-quinolin-8-yl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(8-quinolyl)piperidine-4-carboxamide CAS Name: 1-acetyl-N-(8-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-quinolin-8-ylpiperidine-4-carboxamide Traditional Name: 1-acetyl-N-(8-quinolyl)isonipecotamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

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