1-(4-chlorophenyl)carbonyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-isonipecotamide Formula: C26H32ClN3O5 MolecularWeight: 502.00238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C26H32ClN3O5/c1-4-34-22-11-10-21(16-23(22)35-5-2)28-24(31)17-29(3)25(32)19-12-14-30(15-13-19)26(33)18-6-8-20(27)9-7-18/h6-11,16,19H,4-5,12-15,17H2,1-3H3,(H,28,31)