3-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopent-2-en-1-yl]methyl]phenyl]benzamide

Systemtic Name: 3-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopent-2-en-1-yl]methyl]phenyl]benzamide Openeye Name: 3-[3-[[2-(4,5-diphenyloxazol-2-yl)cyclopent-2-en-1-yl]methyl]phenyl]benzamide CAS Name: 3-[3-[[2-(4,5-diphenyl-2-oxazolyl)-1-cyclopent-2-enyl]methyl]phenyl]benzamide IUPAC Name: 3-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopent-2-en-1-yl]methyl]phenyl]benzamide Traditional Name: 3-[3-[[2-(4,5-diphenyloxazol-2-yl)cyclopent-2-en-1-yl]methyl]phenyl]benzamide Formula: C34H28N2O2 MolecularWeight: 496.59832

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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)C6=CC(=CC=C6)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C34H28N2O2/c35-33(37)29-18-8-16-27(22-29)26-15-7-10-23(20-26)21-28-17-9-19-30(28)34-36-31(24-11-3-1-4-12-24)32(38-34)25-13-5-2-6-14-25/h1-8,10-16,18-20,22,28H,9,17,21H2,(H2,35,37)