N-(5-chloranyl-2-methoxy-phenyl)-1-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-[2-(3,4-dimethoxyanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-[2-(3,4-dimethoxyanilino)-2-keto-ethyl]isonipecotamide Formula: C23H28ClN3O5 MolecularWeight: 461.93852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28ClN3O5/c1-30-19-6-4-16(24)12-18(19)26-23(29)15-8-10-27(11-9-15)14-22(28)25-17-5-7-20(31-2)21(13-17)32-3/h4-7,12-13,15H,8-11,14H2,1-3H3,(H,25,28)(H,26,29)