N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-ethanoyl-N-methyl-piperidine-4-carboxamide

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-ethanoyl-N-methyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-acetyl-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-acetyl-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-isonipecotamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C2CCN(CC2)C(=O)C

InChI

InChI=1S/C19H27N3O3/c1-13-5-6-14(2)17(11-13)20-18(24)12-21(4)19(25)16-7-9-22(10-8-16)15(3)23/h5-6,11,16H,7-10,12H2,1-4H3,(H,20,24)