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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]propanamide Traditional Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-3-phthalimido-propionamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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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)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H20N4O3/c1-15-6-11-20-21(14-15)28-23(27-20)16-7-9-17(10-8-16)26-22(30)12-13-29-24(31)18-4-2-3-5-19(18)25(29)32/h2-11,14H,12-13H2,1H3,(H,26,30)(H,27,28)