2-(3-methylpiperidin-1-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(3-methylpiperidin-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3-methyl-1-piperidyl)-N-(1-phenylethyl)acetamide CAS Name: 2-(3-methyl-1-piperidinyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-methylpiperidin-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3-methylpiperidino)-N-(1-phenylethyl)acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC(C)C2=CC=CC=C2

InChI

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