1-[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(4-ethylanilino)-1-methyl-2-oxo-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[1-(4-ethylanilino)-1-oxopropan-2-yl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-ethylanilino)-1-oxopropan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(4-ethylanilino)-2-keto-1-methyl-ethyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC

InChI

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