1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)-N-(1-propylbenzimidazol-2-yl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)-N-(1-propylbenzimidazol-2-yl)isoindole-5-carboxamide Openeye Name: 1,3-dioxo-N-(1-propylbenzimidazol-2-yl)-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-(2-oxolanylmethyl)-N-(1-propyl-2-benzimidazolyl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-(oxolan-2-ylmethyl)-N-(1-propylbenzimidazol-2-yl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(1-propylbenzimidazol-2-yl)-2-(tetrahydrofurfuryl)isoindoline-5-carboxamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5CCCO5

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5CCCO5

InChI

InChI=1S/C24H24N4O4/c1-2-11-27-20-8-4-3-7-19(20)25-24(27)26-21(29)15-9-10-17-18(13-15)23(31)28(22(17)30)14-16-6-5-12-32-16/h3-4,7-10,13,16H,2,5-6,11-12,14H2,1H3,(H,25,26,29)