1-(2,2-dimethylpropanoyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,2-dimethylpropanoyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: 1-(2,2-dimethylpropanoyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropanoyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-1-pivaloyl-isonipecotamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3/c1-15-6-8-17(9-7-15)22-18(25)14-23(5)19(26)16-10-12-24(13-11-16)20(27)21(2,3)4/h6-9,16H,10-14H2,1-5H3,(H,22,25)