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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC(=C(C=C3)OC)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC(=C(C=C3)OC)Cl)OC

InChI

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