N-[(2,3-dimethylphenyl)carbamoyl]-2-(4-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(4-methylpiperidino)acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C17H25N3O2/c1-12-7-9-20(10-8-12)11-16(21)19-17(22)18-15-6-4-5-13(2)14(15)3/h4-6,12H,7-11H2,1-3H3,(H2,18,19,21,22)