N-(1,3-benzodioxol-5-yl)-1-(3,4,5-triethoxyphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(3,4,5-triethoxyphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(3,4,5-triethoxybenzoyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[oxo-(3,4,5-triethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3,4,5-triethoxybenzoyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(3,4,5-triethoxybenzoyl)isonipecotamide Formula: C26H32N2O7 MolecularWeight: 484.54148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H32N2O7/c1-4-31-22-13-18(14-23(32-5-2)24(22)33-6-3)26(30)28-11-9-17(10-12-28)25(29)27-19-7-8-20-21(15-19)35-16-34-20/h7-8,13-15,17H,4-6,9-12,16H2,1-3H3,(H,27,29)