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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-methyl-1-(4-methylpiperazine-1-carbonyl)propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[3-methyl-1-(4-methyl-1-piperazinyl)-1-oxobutan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxobutan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[2-methyl-1-(4-methylpiperazine-1-carbonyl)propyl]pyrrolidine-3-carboxamide Formula: C22H30N4O5 MolecularWeight: 430.4974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O5/c1-14(2)20(22(29)25-8-6-24(3)7-9-25)23-21(28)15-10-19(27)26(12-15)16-4-5-17-18(11-16)31-13-30-17/h4-5,11,14-15,20H,6-10,12-13H2,1-3H3,(H,23,28)