N-[2-[4-[2-(4-ethoxyphenyl)ethanoyl]piperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[4-[2-(4-ethoxyphenyl)ethanoyl]piperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[4-[2-(4-ethoxyphenyl)acetyl]piperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[4-[2-(4-ethoxyphenyl)-1-oxoethyl]-1-piperazinyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[4-[2-(4-ethoxyphenyl)acetyl]piperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[4-(2-p-phenetylacetyl)piperazino]ethyl]-piperonylamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N2CCN(CC2)CCNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N2CCN(CC2)CCNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H29N3O5/c1-2-30-20-6-3-18(4-7-20)15-23(28)27-13-11-26(12-14-27)10-9-25-24(29)19-5-8-21-22(16-19)32-17-31-21/h3-8,16H,2,9-15,17H2,1H3,(H,25,29)