N-(4-phenylbutan-2-yl)-2-piperidin-1-yl-ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2CCCCC2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2CCCCC2

InChI

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