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

Systemtic Name: 3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopentyl]methyl]-N-methyl-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[[2-(4,5-diphenyloxazol-2-yl)cyclopentyl]methyl]-N-methyl-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[[2-(4,5-diphenyl-2-oxazolyl)cyclopentyl]methyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopentyl]methyl]-N-methyl-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-[[2-(4,5-diphenyloxazol-2-yl)cyclopentyl]methyl]-N-methyl-N-[2-(2-pyridyl)ethyl]benzamide Formula: C36H35N3O2 MolecularWeight: 541.682

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)C2=CC(=CC=C2)CC3CCCC3C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)C2=CC(=CC=C2)CC3CCCC3C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H35N3O2/c1-39(23-21-31-19-8-9-22-37-31)36(40)30-18-10-12-26(25-30)24-29-17-11-20-32(29)35-38-33(27-13-4-2-5-14-27)34(41-35)28-15-6-3-7-16-28/h2-10,12-16,18-19,22,25,29,32H,11,17,20-21,23-24H2,1H3