N-(1,3-benzodioxol-5-yl)-1-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(3,4-dimethoxybenzoyl)amino]acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(3,4-dimethoxybenzoyl)amino]acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(veratroylamino)acetyl]isonipecotamide Formula: C24H27N3O7 MolecularWeight: 469.48708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O7/c1-31-18-5-3-16(11-20(18)32-2)23(29)25-13-22(28)27-9-7-15(8-10-27)24(30)26-17-4-6-19-21(12-17)34-14-33-19/h3-6,11-12,15H,7-10,13-14H2,1-2H3,(H,25,29)(H,26,30)