N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-benzoylpiperazin-1-yl)-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-benzoyl-1-piperazinyl)-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-benzoylpiperazin-1-yl)-N-ethylacetamide Traditional Name: 2-(4-benzoylpiperazino)-N-ethyl-N-piperonyl-acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4/c1-2-25(15-18-8-9-20-21(14-18)30-17-29-20)22(27)16-24-10-12-26(13-11-24)23(28)19-6-4-3-5-7-19/h3-9,14H,2,10-13,15-17H2,1H3