3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-phthalimido-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N4O3/c1-2-12-24-17-10-6-5-9-16(17)22-21(24)23-18(26)11-13-25-19(27)14-7-3-4-8-15(14)20(25)28/h3-10H,2,11-13H2,1H3,(H,22,23,26)