2-(4-methylpiperidin-1-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-methylpiperidino)-N-(3-phenylpropyl)acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CC1CCN(CC1)CC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C17H26N2O/c1-15-9-12-19(13-10-15)14-17(20)18-11-5-8-16-6-3-2-4-7-16/h2-4,6-7,15H,5,8-14H2,1H3,(H,18,20)