N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]acetamide Traditional Name: 2-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethoxy]-N-piperonyl-acetamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)COCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)COCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H27N3O6/c1-29-19-5-3-2-4-18(19)25-8-10-26(11-9-25)23(28)15-30-14-22(27)24-13-17-6-7-20-21(12-17)32-16-31-20/h2-7,12H,8-11,13-16H2,1H3,(H,24,27)