1-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(4-ethoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(4-ethoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(3,5-dimethylanilino)-2-oxo-ethyl]-N-(4-ethoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(3,5-dimethylanilino)-2-oxoethyl]-N-(4-ethoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,5-dimethylanilino)-2-oxoethyl]-N-(4-ethoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(3,5-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=CC(=CC(=C3)C)C

Isomeric SMILES

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

InChI

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