4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]butanamide Traditional Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-4-phthalimido-butyramide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H22N4O3/c1-16-8-13-21-22(15-16)29-24(28-21)17-9-11-18(12-10-17)27-23(31)7-4-14-30-25(32)19-5-2-3-6-20(19)26(30)33/h2-3,5-6,8-13,15H,4,7,14H2,1H3,(H,27,31)(H,28,29)