5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(1-ethylbenzimidazol-2-yl)-2-methoxy-benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(1-ethylbenzimidazol-2-yl)-2-methoxy-benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(1-ethylbenzimidazol-2-yl)-2-methoxy-benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-N-(1-ethyl-2-benzimidazolyl)-2-methoxybenzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-N-(1-ethylbenzimidazol-2-yl)-2-methoxybenzamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C=CC(=C3)CN4C(=O)C5=CC=CC=C5C4=O)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C=CC(=C3)CN4C(=O)C5=CC=CC=C5C4=O)OC

InChI

InChI=1S/C26H22N4O4/c1-3-29-21-11-7-6-10-20(21)27-26(29)28-23(31)19-14-16(12-13-22(19)34-2)15-30-24(32)17-8-4-5-9-18(17)25(30)33/h4-14H,3,15H2,1-2H3,(H,27,28,31)