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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

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