N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(1,3-diketo-5-methyl-isoindolin-2-yl)butyramide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC(C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC(C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H22N4O3/c1-13-9-10-15-16(12-13)22(29)26(21(15)28)11-5-8-19(27)23-14(2)20-24-17-6-3-4-7-18(17)25-20/h3-4,6-7,9-10,12,14H,5,8,11H2,1-2H3,(H,23,27)(H,24,25)