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

Systemtic Name: 3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopenten-1-yl]methyl]benzamide Openeye Name: 3-[[2-(4,5-diphenyloxazol-2-yl)cyclopenten-1-yl]methyl]benzamide CAS Name: 3-[[2-(4,5-diphenyl-2-oxazolyl)-1-cyclopentenyl]methyl]benzamide IUPAC Name: 3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopenten-1-yl]methyl]benzamide Traditional Name: 3-[[2-(4,5-diphenyloxazol-2-yl)cyclopenten-1-yl]methyl]benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O2/c29-27(31)23-15-7-9-19(18-23)17-22-14-8-16-24(22)28-30-25(20-10-3-1-4-11-20)26(32-28)21-12-5-2-6-13-21/h1-7,9-13,15,18H,8,14,16-17H2,(H2,29,31)