N-[2-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[4-(3,4,5-trimethoxybenzoyl)piperazino]ethyl]-piperonylamide Formula: C24H29N3O7 MolecularWeight: 471.50296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)CCNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)CCNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H29N3O7/c1-30-20-13-17(14-21(31-2)22(20)32-3)24(29)27-10-8-26(9-11-27)7-6-25-23(28)16-4-5-18-19(12-16)34-15-33-18/h4-5,12-14H,6-11,15H2,1-3H3,(H,25,28)