2-(1H-benzimidazol-2-yl)-N,1-bis(2-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(2-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(o-tolyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(2-methylphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(2-methylphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(1H-benzimidazol-2-yl)-4-keto-N,1-bis(o-tolyl)azetidine-2-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=CC=C3C)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=CC=C3C)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H22N4O2/c1-16-9-3-5-11-18(16)28-24(31)25(23-26-19-12-6-7-13-20(19)27-23)15-22(30)29(25)21-14-8-4-10-17(21)2/h3-14H,15H2,1-2H3,(H,26,27)(H,28,31)