(3R)-1-ethanoyl-N-quinolin-8-yl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-ethanoyl-N-quinolin-8-yl-piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-(8-quinolyl)piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-(8-quinolinyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-quinolin-8-ylpiperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-(8-quinolyl)nipecotamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H19N3O2/c1-12(21)20-10-4-7-14(11-20)17(22)19-15-8-2-5-13-6-3-9-18-16(13)15/h2-3,5-6,8-9,14H,4,7,10-11H2,1H3,(H,19,22)/t14-/m1/s1