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

Systemtic Name: N-[2-[4-[3-(4-methoxyphenyl)propanoyl]piperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[4-[3-(4-methoxyphenyl)propanoyl]piperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[4-[3-(4-methoxyphenyl)-1-oxopropyl]-1-piperazinyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[4-[3-(4-methoxyphenyl)propanoyl]piperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[4-[3-(4-methoxyphenyl)propanoyl]piperazino]ethyl]-piperonylamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)CCNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)CCNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H29N3O5/c1-30-20-6-2-18(3-7-20)4-9-23(28)27-14-12-26(13-15-27)11-10-25-24(29)19-5-8-21-22(16-19)32-17-31-21/h2-3,5-8,16H,4,9-15,17H2,1H3,(H,25,29)