N-(3-chloranyl-4-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)-6-keto-1-(4-methoxyphenyl)nipecotamide Formula: C28H29ClN2O6 MolecularWeight: 524.99266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC(=C(C=C3)OC)Cl)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC(=C(C=C3)OC)Cl)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H29ClN2O6/c1-34-20-9-7-19(8-10-20)31-26(32)14-11-21(27(31)17-5-12-24(36-3)25(15-17)37-4)28(33)30-18-6-13-23(35-2)22(29)16-18/h5-10,12-13,15-16,21,27H,11,14H2,1-4H3,(H,30,33)