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

Systemtic Name: 3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopenten-1-yl]methyl]-N-phenethyl-benzamide Openeye Name: 3-[[2-(4,5-diphenyloxazol-2-yl)cyclopenten-1-yl]methyl]-N-phenethyl-benzamide CAS Name: 3-[[2-(4,5-diphenyl-2-oxazolyl)-1-cyclopentenyl]methyl]-N-phenethylbenzamide IUPAC Name: 3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopenten-1-yl]methyl]-N-phenethylbenzamide Traditional Name: 3-[[2-(4,5-diphenyloxazol-2-yl)cyclopenten-1-yl]methyl]-N-phenethyl-benzamide Formula: C36H32N2O2 MolecularWeight: 524.65148

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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)NCCC6=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)NCCC6=CC=CC=C6

InChI

InChI=1S/C36H32N2O2/c39-35(37-23-22-26-12-4-1-5-13-26)31-20-10-14-27(25-31)24-30-19-11-21-32(30)36-38-33(28-15-6-2-7-16-28)34(40-36)29-17-8-3-9-18-29/h1-10,12-18,20,25H,11,19,21-24H2,(H,37,39)