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

Systemtic Name: 2-(3-methylpiperidin-1-yl)-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(3-methyl-1-piperidyl)-N-(1-phenylpropyl)acetamide CAS Name: 2-(3-methyl-1-piperidinyl)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(3-methylpiperidin-1-yl)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(3-methylpiperidino)-N-(1-phenylpropyl)acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CN2CCCC(C2)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CN2CCCC(C2)C

InChI

InChI=1S/C17H26N2O/c1-3-16(15-9-5-4-6-10-15)18-17(20)13-19-11-7-8-14(2)12-19/h4-6,9-10,14,16H,3,7-8,11-13H2,1-2H3,(H,18,20)