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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

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