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

Systemtic Name: 3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopentyl]methyl]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-3-[[2-(4,5-diphenyloxazol-2-yl)cyclopentyl]methyl]benzamide CAS Name: 3-[[2-(4,5-diphenyl-2-oxazolyl)cyclopentyl]methyl]-N-phenylmethoxybenzamide IUPAC Name: 3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopentyl]methyl]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3-[[2-(4,5-diphenyloxazol-2-yl)cyclopentyl]methyl]benzamide Formula: C35H32N2O3 MolecularWeight: 528.64018

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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)NOCC6=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)NOCC6=CC=CC=C6

InChI

InChI=1S/C35H32N2O3/c38-34(37-39-24-25-12-4-1-5-13-25)30-20-10-14-26(23-30)22-29-19-11-21-31(29)35-36-32(27-15-6-2-7-16-27)33(40-35)28-17-8-3-9-18-28/h1-10,12-18,20,23,29,31H,11,19,21-22,24H2,(H,37,38)