N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-phthalimido-propionamide Formula: C20H18N4O3 MolecularWeight: 362.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

InChI

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