N-[1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-yl]-2-(2-methylsulfanyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: N-[1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-yl]-2-(2-methylsulfanyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: N-[1-[[(1E)-cycloocten-1-yl]methyl]-4-piperidyl]-2-(2-methylsulfanyl-1,3-benzoxazol-5-yl)acetamide CAS Name: N-[1-[[(1E)-1-cyclooctenyl]methyl]-4-piperidinyl]-2-[2-(methylthio)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: N-[1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-yl]-2-(2-methylsulfanyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: N-[1-[[(1E)-cycloocten-1-yl]methyl]-4-piperidyl]-2-[2-(methylthio)-1,3-benzoxazol-5-yl]acetamide Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(O1)C=CC(=C2)CC(=O)NC3CCN(CC3)CC4=CCCCCCC4

Isomeric SMILES

CSC1=NC2=C(O1)C=CC(=C2)CC(=O)NC3CCN(CC3)C/C/4=C/CCCCCC4

InChI

InChI=1S/C24H33N3O2S/c1-30-24-26-21-15-19(9-10-22(21)29-24)16-23(28)25-20-11-13-27(14-12-20)17-18-7-5-3-2-4-6-8-18/h7,9-10,15,20H,2-6,8,11-14,16-17H2,1H3,(H,25,28)/b18-7+