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

Systemtic Name: 1-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(4-ethoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(2,4-dimethylanilino)-2-oxo-ethyl]-N-(4-ethoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(2,4-dimethylanilino)-2-oxoethyl]-N-(4-ethoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(2,4-dimethylanilino)-2-oxoethyl]-N-(4-ethoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(2,4-dimethylanilino)-2-keto-ethyl]-N-p-phenetyl-isonipecotamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C24H31N3O3/c1-4-30-21-8-6-20(7-9-21)25-24(29)19-11-13-27(14-12-19)16-23(28)26-22-10-5-17(2)15-18(22)3/h5-10,15,19H,4,11-14,16H2,1-3H3,(H,25,29)(H,26,28)