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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-methyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-methyl-1-piperazinyl)-1-oxopropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[2-keto-1-methyl-2-(4-methylpiperazino)ethyl]pyrrolidine-3-carboxamide Formula: C21H28N4O5 MolecularWeight: 416.47082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O5/c1-14(21(28)24-7-5-23(2)6-8-24)22-20(27)15-11-19(26)25(13-15)16-3-4-17-18(12-16)30-10-9-29-17/h3-4,12,14-15H,5-11,13H2,1-2H3,(H,22,27)