3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopentyl]methyl]-N-(2-phenoxyphenyl)benzamide

Systemtic Name: 3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopentyl]methyl]-N-(2-phenoxyphenyl)benzamide Openeye Name: 3-[[2-(4,5-diphenyloxazol-2-yl)cyclopentyl]methyl]-N-(2-phenoxyphenyl)benzamide CAS Name: 3-[[2-(4,5-diphenyl-2-oxazolyl)cyclopentyl]methyl]-N-(2-phenoxyphenyl)benzamide IUPAC Name: 3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopentyl]methyl]-N-(2-phenoxyphenyl)benzamide Traditional Name: 3-[[2-(4,5-diphenyloxazol-2-yl)cyclopentyl]methyl]-N-(2-phenoxyphenyl)benzamide Formula: C40H34N2O3 MolecularWeight: 590.70956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC(=C5)C(=O)NC6=CC=CC=C6OC7=CC=CC=C7

Isomeric SMILES

C1CC(C(C1)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC(=C5)C(=O)NC6=CC=CC=C6OC7=CC=CC=C7

InChI

InChI=1S/C40H34N2O3/c43-39(41-35-24-10-11-25-36(35)44-33-21-8-3-9-22-33)32-20-12-14-28(27-32)26-31-19-13-23-34(31)40-42-37(29-15-4-1-5-16-29)38(45-40)30-17-6-2-7-18-30/h1-12,14-18,20-22,24-25,27,31,34H,13,19,23,26H2,(H,41,43)