2-(4-methylpiperidin-1-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(5-quinolyl)acetamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(4-methylpiperidino)-N-(5-quinolyl)acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C17H21N3O/c1-13-7-10-20(11-8-13)12-17(21)19-16-6-2-5-15-14(16)4-3-9-18-15/h2-6,9,13H,7-8,10-12H2,1H3,(H,19,21)