2-isoquinolin-7-yl-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: 2-isoquinolin-7-yl-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(7-isoquinolyl)-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-(7-isoquinolinyl)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-isoquinolin-7-yl-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(7-isoquinolyl)-N-(1-methyl-4-piperidyl)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)C=CN=C3

Isomeric SMILES

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

InChI

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