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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C16H23N3O2/c1-12-6-5-9-19(10-12)11-15(20)18-16(21)17-14-8-4-3-7-13(14)2/h3-4,7-8,12H,5-6,9-11H2,1-2H3,(H2,17,18,20,21)