N-(1-methylpiperidin-4-yl)-2-quinolin-6-yl-ethanamide

Systemtic Name: N-(1-methylpiperidin-4-yl)-2-quinolin-6-yl-ethanamide Openeye Name: N-(1-methyl-4-piperidyl)-2-(6-quinolyl)acetamide CAS Name: N-(1-methyl-4-piperidinyl)-2-(6-quinolinyl)acetamide IUPAC Name: N-(1-methylpiperidin-4-yl)-2-quinolin-6-ylacetamide Traditional Name: N-(1-methyl-4-piperidyl)-2-(6-quinolyl)acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)CC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CN1CCC(CC1)NC(=O)CC2=CC3=C(C=C2)N=CC=C3

InChI

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