2-(1H-benzimidazol-2-yl)-N,1-bis(3-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(3-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(3-methoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(3-methoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(3-methoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(1H-benzimidazol-2-yl)-4-keto-N,1-bis(3-methoxyphenyl)azetidine-2-carboxamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2(CC(=O)N2C3=CC(=CC=C3)OC)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2(CC(=O)N2C3=CC(=CC=C3)OC)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H22N4O4/c1-32-18-9-5-7-16(13-18)26-24(31)25(23-27-20-11-3-4-12-21(20)28-23)15-22(30)29(25)17-8-6-10-19(14-17)33-2/h3-14H,15H2,1-2H3,(H,26,31)(H,27,28)