1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2,4,6-trimethylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2,4,6-trimethylphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(4-methylanilino)-2-oxo-ethyl]-N-(2,4,6-trimethylphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(4-methylanilino)-2-oxoethyl]-N-(2,4,6-trimethylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-methylanilino)-2-oxoethyl]-N-(2,4,6-trimethylphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(p-toluidino)ethyl]-N-mesityl-isonipecotamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H31N3O2/c1-16-5-7-21(8-6-16)25-22(28)15-27-11-9-20(10-12-27)24(29)26-23-18(3)13-17(2)14-19(23)4/h5-8,13-14,20H,9-12,15H2,1-4H3,(H,25,28)(H,26,29)