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

Systemtic Name: 1-(2,2-dimethylpropanoyl)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: 1-(2,2-dimethylpropanoyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropanoyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-1-pivaloyl-isonipecotamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2CCN(CC2)C(=O)C(C)(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2CCN(CC2)C(=O)C(C)(C)C

InChI

InChI=1S/C22H33N3O4/c1-6-24(15-19(26)23-17-7-9-18(29-5)10-8-17)20(27)16-11-13-25(14-12-16)21(28)22(2,3)4/h7-10,16H,6,11-15H2,1-5H3,(H,23,26)