1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-methyl-1-(4-methylpiperazine-1-carbonyl)propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-1-(4-methyl-1-piperazinyl)-1-oxobutan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxobutan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[2-methyl-1-(4-methylpiperazine-1-carbonyl)propyl]pyrrolidine-3-carboxamide Formula: C23H32N4O5 MolecularWeight: 444.52398

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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)OCCO4

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

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