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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C17H25N3O2/c1-12-6-7-15(14(3)9-12)18-17(22)19-16(21)11-20-8-4-5-13(2)10-20/h6-7,9,13H,4-5,8,10-11H2,1-3H3,(H2,18,19,21,22)