4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]butanamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-phthalimido-butyramide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N4O3/c1-15-24-18-9-4-5-10-19(18)25(15)14-12-23-20(27)11-6-13-26-21(28)16-7-2-3-8-17(16)22(26)29/h2-5,7-10H,6,11-14H2,1H3,(H,23,27)