N-(1,3-benzodioxol-5-yl)-1-(2,3,4-trimethoxyphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(2,3,4-trimethoxyphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(2,3,4-trimethoxybenzoyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[oxo-(2,3,4-trimethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(2,3,4-trimethoxybenzoyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(2,3,4-trimethoxybenzoyl)isonipecotamide Formula: C23H26N2O7 MolecularWeight: 442.46174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)OC)OC

InChI

InChI=1S/C23H26N2O7/c1-28-18-7-5-16(20(29-2)21(18)30-3)23(27)25-10-8-14(9-11-25)22(26)24-15-4-6-17-19(12-15)32-13-31-17/h4-7,12,14H,8-11,13H2,1-3H3,(H,24,26)