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

Systemtic Name: 3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopentyl]methyl]-N-(3-phenylpropyl)benzamide Openeye Name: 3-[[2-(4,5-diphenyloxazol-2-yl)cyclopentyl]methyl]-N-(3-phenylpropyl)benzamide CAS Name: 3-[[2-(4,5-diphenyl-2-oxazolyl)cyclopentyl]methyl]-N-(3-phenylpropyl)benzamide IUPAC Name: 3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopentyl]methyl]-N-(3-phenylpropyl)benzamide Traditional Name: 3-[[2-(4,5-diphenyloxazol-2-yl)cyclopentyl]methyl]-N-(3-phenylpropyl)benzamide Formula: C37H36N2O2 MolecularWeight: 540.69394

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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)NCCCC6=CC=CC=C6

Isomeric SMILES

C1CC(C(C1)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC(=C5)C(=O)NCCCC6=CC=CC=C6

InChI

InChI=1S/C37H36N2O2/c40-36(38-24-12-16-27-13-4-1-5-14-27)32-22-10-15-28(26-32)25-31-21-11-23-33(31)37-39-34(29-17-6-2-7-18-29)35(41-37)30-19-8-3-9-20-30/h1-10,13-15,17-20,22,26,31,33H,11-12,16,21,23-25H2,(H,38,40)