N-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-4,5-dimethoxy-phenyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-4,5-dimethoxy-phenyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-4,5-dimethoxy-phenyl]cyclohexanecarboxamide CAS Name: N-[2-[[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-4,5-dimethoxyphenyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-4,5-dimethoxyphenyl]cyclohexanecarboxamide Traditional Name: N-[2-[2-(3,4-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=C(C=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3NC(=O)C4CCCCC4)OC)OC)OC

Isomeric SMILES

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

InChI

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