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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[3-methyl-4-(4-methylpiperazino)phenyl]pyrrolidine-3-carboxamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)N5CCN(CC5)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)N5CCN(CC5)C

InChI

InChI=1S/C25H30N4O4/c1-17-13-19(3-5-21(17)28-9-7-27(2)8-10-28)26-25(31)18-14-24(30)29(16-18)20-4-6-22-23(15-20)33-12-11-32-22/h3-6,13,15,18H,7-12,14,16H2,1-2H3,(H,26,31)