1-(1,3-benzodioxol-5-yl)-N-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-pentan-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-pentan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[3-methyl-1-(4-methyl-1-piperazinyl)-1-oxopentan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[2-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]pyrrolidine-3-carboxamide Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O5/c1-4-15(2)21(23(30)26-9-7-25(3)8-10-26)24-22(29)16-11-20(28)27(13-16)17-5-6-18-19(12-17)32-14-31-18/h5-6,12,15-16,21H,4,7-11,13-14H2,1-3H3,(H,24,29)