2-(1H-benzimidazol-2-yl)-4-oxidanylidene-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4-oxidanylidene-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Openeye Name: 2-(1H-benzimidazol-2-yl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide CAS Name: 2-(1H-benzimidazol-2-yl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)-2-azetidinecarboxamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Traditional Name: 2-(1H-benzimidazol-2-yl)-4-keto-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Formula: C29H30N4O8 MolecularWeight: 562.5705

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2(CC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2(CC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C29H30N4O8/c1-36-20-11-16(12-21(37-2)25(20)40-5)30-28(35)29(27-31-18-9-7-8-10-19(18)32-27)15-24(34)33(29)17-13-22(38-3)26(41-6)23(14-17)39-4/h7-14H,15H2,1-6H3,(H,30,35)(H,31,32)