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

Systemtic Name: 2-[4-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxo-ethyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxoethyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxoethyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: N-cyclopropyl-2-[4-[2-[ethyl(piperonyl)amino]-2-keto-ethyl]piperazino]acetamide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C21H30N4O4/c1-2-25(12-16-3-6-18-19(11-16)29-15-28-18)21(27)14-24-9-7-23(8-10-24)13-20(26)22-17-4-5-17/h3,6,11,17H,2,4-5,7-10,12-15H2,1H3,(H,22,26)