N-(4-phenylbutan-2-yl)-2-piperidin-2-yl-ethanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-piperidin-2-yl-ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(2-piperidyl)acetamide CAS Name: N-(4-phenylbutan-2-yl)-2-(2-piperidinyl)acetamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-piperidin-2-ylacetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(2-piperidyl)acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2CCCCN2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC2CCCCN2

InChI

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