2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-methylpiperidino)-N-(1-phenylethyl)acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C16H24N2O/c1-13-8-10-18(11-9-13)12-16(19)17-14(2)15-6-4-3-5-7-15/h3-7,13-14H,8-12H2,1-2H3,(H,17,19)