1-(1,3-benzodioxol-5-yl)-N-[4-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-[4-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-[3-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methyl-1-(4-methyl-1-piperazinyl)-1-oxopentan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[4-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-[3-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O5/c1-15(2)10-18(23(30)26-8-6-25(3)7-9-26)24-22(29)16-11-21(28)27(13-16)17-4-5-19-20(12-17)32-14-31-19/h4-5,12,15-16,18H,6-11,13-14H2,1-3H3,(H,24,29)