1-(1,3-benzodioxol-5-yl)-N-[1-[4-(2-hydroxyethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[4-(2-hydroxyethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[4-(2-hydroxyethyl)-1-piperazinyl]-1-oxopropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[4-(2-hydroxyethyl)piperazin-1-yl]-1-oxopropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[4-(2-hydroxyethyl)piperazino]-2-keto-1-methyl-ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H28N4O6 MolecularWeight: 432.47022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CCO)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CCO)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H28N4O6/c1-14(21(29)24-6-4-23(5-7-24)8-9-26)22-20(28)15-10-19(27)25(12-15)16-2-3-17-18(11-16)31-13-30-17/h2-3,11,14-15,26H,4-10,12-13H2,1H3,(H,22,28)