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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-methyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(4-methyl-1-piperazinyl)-1-oxopropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[2-keto-1-methyl-2-(4-methylpiperazino)ethyl]pyrrolidine-3-carboxamide Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O5/c1-13(20(27)23-7-5-22(2)6-8-23)21-19(26)14-9-18(25)24(11-14)15-3-4-16-17(10-15)29-12-28-16/h3-4,10,13-14H,5-9,11-12H2,1-2H3,(H,21,26)