2-(2-methylpiperidin-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(2-methylpiperidin-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(2-methyl-1-piperidyl)acetamide CAS Name: 2-(2-methyl-1-piperidinyl)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(2-methylpiperidin-1-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(2-methylpiperidino)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1CCCCN1CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2/c1-13-7-5-6-10-19(13)12-15(20)18-16(21)17-11-14-8-3-2-4-9-14/h2-4,8-9,13H,5-7,10-12H2,1H3,(H2,17,18,20,21)