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

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(1-piperidyl)acetamide CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-piperidin-1-ylacetamide Traditional Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-piperidino-acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)CN2CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)CN2CCCCC2)C

InChI

InChI=1S/C16H23N3O2/c1-12-6-7-14(10-13(12)2)17-16(21)18-15(20)11-19-8-4-3-5-9-19/h6-7,10H,3-5,8-9,11H2,1-2H3,(H2,17,18,20,21)