2-[methyl-(1-methylpiperidin-4-yl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[methyl-(1-methylpiperidin-4-yl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[methyl-(1-methyl-4-piperidyl)amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[methyl-(1-methyl-4-piperidinyl)amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[methyl-(1-methylpiperidin-4-yl)amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[methyl-(1-methyl-4-piperidyl)amino]-N-(1-phenylethyl)acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(C)C2CCN(CC2)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN(C)C2CCN(CC2)C

InChI

InChI=1S/C17H27N3O/c1-14(15-7-5-4-6-8-15)18-17(21)13-20(3)16-9-11-19(2)12-10-16/h4-8,14,16H,9-13H2,1-3H3,(H,18,21)