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

Systemtic Name: N-[(3-methylphenyl)carbamoyl]-2-(2-methylpiperidin-1-yl)ethanamide Openeye Name: 2-(2-methyl-1-piperidyl)-N-(m-tolylcarbamoyl)acetamide CAS Name: N-[(3-methylanilino)-oxomethyl]-2-(2-methyl-1-piperidinyl)acetamide IUPAC Name: N-[(3-methylphenyl)carbamoyl]-2-(2-methylpiperidin-1-yl)acetamide Traditional Name: 2-(2-methylpiperidino)-N-(m-tolylcarbamoyl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CC1CCCCN1CC(=O)NC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C16H23N3O2/c1-12-6-5-8-14(10-12)17-16(21)18-15(20)11-19-9-4-3-7-13(19)2/h5-6,8,10,13H,3-4,7,9,11H2,1-2H3,(H2,17,18,20,21)