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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-phthalimido-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N4O3/c1-2-11-23-16-10-6-5-9-15(16)21-20(23)22-17(25)12-24-18(26)13-7-3-4-8-14(13)19(24)27/h3-10H,2,11-12H2,1H3,(H,21,22,25)