3-(4-ethylphenyl)-N-(4-oxidanyl-4-pyridin-2-yl-cyclohexyl)propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-(4-oxidanyl-4-pyridin-2-yl-cyclohexyl)propanamide Openeye Name: 3-(4-ethylphenyl)-N-[4-hydroxy-4-(2-pyridyl)cyclohexyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[4-hydroxy-4-(2-pyridinyl)cyclohexyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-(4-hydroxy-4-pyridin-2-ylcyclohexyl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-[4-hydroxy-4-(2-pyridyl)cyclohexyl]propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2CCC(CC2)(C3=CC=CC=N3)O

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2CCC(CC2)(C3=CC=CC=N3)O

InChI

InChI=1S/C22H28N2O2/c1-2-17-6-8-18(9-7-17)10-11-21(25)24-19-12-14-22(26,15-13-19)20-5-3-4-16-23-20/h3-9,16,19,26H,2,10-15H2,1H3,(H,24,25)