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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C)C4=NC5=CC=CC=C5N4

InChI

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