3-(4-methylphenyl)-N-[4-(5-oxidanylpyridin-2-yl)cyclohexyl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[4-(5-oxidanylpyridin-2-yl)cyclohexyl]propanamide Openeye Name: N-[4-(5-hydroxy-2-pyridyl)cyclohexyl]-3-(p-tolyl)propanamide CAS Name: N-[4-(5-hydroxy-2-pyridinyl)cyclohexyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[4-(5-hydroxypyridin-2-yl)cyclohexyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[4-(5-hydroxy-2-pyridyl)cyclohexyl]-3-(p-tolyl)propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2CCC(CC2)C3=NC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2CCC(CC2)C3=NC=C(C=C3)O

InChI

InChI=1S/C21H26N2O2/c1-15-2-4-16(5-3-15)6-13-21(25)23-18-9-7-17(8-10-18)20-12-11-19(24)14-22-20/h2-5,11-12,14,17-18,24H,6-10,13H2,1H3,(H,23,25)