3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[[2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]methyl]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[[2-(4,5-diphenyl-2-oxazolyl)-1-cyclohex-2-enyl]methyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-[[2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]methyl]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C36H33N3O2 MolecularWeight: 539.66612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)CC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=N3)C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC=C(C(C1)CC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=N3)C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H33N3O2/c40-35(38-23-21-31-19-9-10-22-37-31)30-18-11-12-26(25-30)24-29-17-7-8-20-32(29)36-39-33(27-13-3-1-4-14-27)34(41-36)28-15-5-2-6-16-28/h1-6,9-16,18-20,22,25,29H,7-8,17,21,23-24H2,(H,38,40)