N-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-4,5-dimethoxy-phenyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-4,5-dimethoxy-phenyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-4,5-dimethoxy-phenyl]cyclohexanecarboxamide CAS Name: N-[2-[[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-4,5-dimethoxyphenyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-4,5-dimethoxyphenyl]cyclohexanecarboxamide Traditional Name: N-[2-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-4,5-dimethoxy-phenyl]cyclohexanecarboxamide Formula: C28H36N2O6 MolecularWeight: 496.59524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3NC(=O)C4CCCCC4)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3NC(=O)C4CCCCC4)OC)OC)OC

InChI

InChI=1S/C28H36N2O6/c1-33-19-12-13-20(24(15-19)34-2)23-11-8-14-30(23)28(32)21-16-25(35-3)26(36-4)17-22(21)29-27(31)18-9-6-5-7-10-18/h12-13,15-18,23H,5-11,14H2,1-4H3,(H,29,31)