3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 3-(phthalimidomethyl)-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H22N4O3/c1-2-14-29-22-13-6-5-12-21(22)27-26(29)28-23(31)18-9-7-8-17(15-18)16-30-24(32)19-10-3-4-11-20(19)25(30)33/h3-13,15H,2,14,16H2,1H3,(H,27,28,31)