N-(8-methylquinolin-5-yl)piperidine-3-carboxamide

Systemtic Name: N-(8-methylquinolin-5-yl)piperidine-3-carboxamide Openeye Name: N-(8-methyl-5-quinolyl)piperidine-3-carboxamide CAS Name: N-(8-methyl-5-quinolinyl)-3-piperidinecarboxamide IUPAC Name: N-(8-methylquinolin-5-yl)piperidine-3-carboxamide Traditional Name: N-(8-methyl-5-quinolyl)nipecotamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3CCCNC3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3CCCNC3)C=CC=N2

InChI

InChI=1S/C16H19N3O/c1-11-6-7-14(13-5-3-9-18-15(11)13)19-16(20)12-4-2-8-17-10-12/h3,5-7,9,12,17H,2,4,8,10H2,1H3,(H,19,20)