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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4-oxidanylidene-N,1-diphenyl-azetidine-2-carboxamide Openeye Name: 2-(1H-benzimidazol-2-yl)-4-oxo-N,1-diphenyl-azetidine-2-carboxamide CAS Name: 2-(1H-benzimidazol-2-yl)-4-oxo-N,1-diphenyl-2-azetidinecarboxamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-oxo-N,1-diphenylazetidine-2-carboxamide Traditional Name: 2-(1H-benzimidazol-2-yl)-4-keto-N,1-diphenyl-azetidine-2-carboxamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C2=NC3=CC=CC=C3N2)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(C1(C2=NC3=CC=CC=C3N2)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O2/c28-20-15-23(27(20)17-11-5-2-6-12-17,22(29)24-16-9-3-1-4-10-16)21-25-18-13-7-8-14-19(18)26-21/h1-14H,15H2,(H,24,29)(H,25,26)