2-(3-methylpiperidin-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(3-methylpiperidin-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(3-methyl-1-piperidyl)acetamide CAS Name: 2-(3-methyl-1-piperidinyl)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(3-methylpiperidin-1-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(3-methylpiperidino)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

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