1-cyclopropylcarbonyl-N-(2,4-dimethoxyphenyl)-5-(3,4-dimethoxyphenyl)piperidine-3-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-(2,4-dimethoxyphenyl)-5-(3,4-dimethoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(2,4-dimethoxyphenyl)-5-(3,4-dimethoxyphenyl)piperidine-3-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-(2,4-dimethoxyphenyl)-5-(3,4-dimethoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-(2,4-dimethoxyphenyl)-5-(3,4-dimethoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(2,4-dimethoxyphenyl)-5-(3,4-dimethoxyphenyl)nipecotamide Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2CC(CN(C2)C(=O)C3CC3)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2CC(CN(C2)C(=O)C3CC3)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C26H32N2O6/c1-31-20-8-9-21(23(13-20)33-3)27-25(29)19-11-18(14-28(15-19)26(30)16-5-6-16)17-7-10-22(32-2)24(12-17)34-4/h7-10,12-13,16,18-19H,5-6,11,14-15H2,1-4H3,(H,27,29)