N-[(4-methylphenyl)carbamoyl]-2-(4-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[(4-methylphenyl)carbamoyl]-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(p-tolylcarbamoyl)acetamide CAS Name: N-[(4-methylanilino)-oxomethyl]-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-[(4-methylphenyl)carbamoyl]-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: 2-(4-methylpiperidino)-N-(p-tolylcarbamoyl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC(=O)NC2=CC=C(C=C2)C

InChI

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