1-(1,3-benzodioxol-5-yl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C25H30N4O4/c1-3-27-8-10-28(11-9-27)19-4-6-21(17(2)12-19)26-25(31)18-13-24(30)29(15-18)20-5-7-22-23(14-20)33-16-32-22/h4-7,12,14,18H,3,8-11,13,15-16H2,1-2H3,(H,26,31)