N-(2,6-dimethylphenyl)-1-ethanoyl-piperidine-2-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-ethanoyl-piperidine-2-carboxamide Openeye Name: 1-acetyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide CAS Name: 1-acetyl-N-(2,6-dimethylphenyl)-2-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide Traditional Name: 1-acetyl-N-(2,6-dimethylphenyl)pipecolinamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2C(=O)C

InChI

InChI=1S/C16H22N2O2/c1-11-7-6-8-12(2)15(11)17-16(20)14-9-4-5-10-18(14)13(3)19/h6-8,14H,4-5,9-10H2,1-3H3,(H,17,20)