N-[[6-[4-[(3,5-dimethylphenyl)methyl]cyclohexyl]oxypyridin-3-yl]methyl]-3-methyl-butanamide

Systemtic Name: N-[[6-[4-[(3,5-dimethylphenyl)methyl]cyclohexyl]oxypyridin-3-yl]methyl]-3-methyl-butanamide Openeye Name: N-[[6-[4-[(3,5-dimethylphenyl)methyl]cyclohexoxy]-3-pyridyl]methyl]-3-methyl-butanamide CAS Name: N-[[6-[4-[(3,5-dimethylphenyl)methyl]cyclohexyl]oxy-3-pyridinyl]methyl]-3-methylbutanamide IUPAC Name: N-[[6-[4-[(3,5-dimethylphenyl)methyl]cyclohexyl]oxypyridin-3-yl]methyl]-3-methylbutanamide Traditional Name: N-[[6-[4-(3,5-dimethylbenzyl)cyclohexoxy]-3-pyridyl]methyl]-3-methyl-butyramide Formula: C26H36N2O2 MolecularWeight: 408.57624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CC2CCC(CC2)OC3=NC=C(C=C3)CNC(=O)CC(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)CC2CCC(CC2)OC3=NC=C(C=C3)CNC(=O)CC(C)C)C

InChI

InChI=1S/C26H36N2O2/c1-18(2)11-25(29)27-16-22-7-10-26(28-17-22)30-24-8-5-21(6-9-24)15-23-13-19(3)12-20(4)14-23/h7,10,12-14,17-18,21,24H,5-6,8-9,11,15-16H2,1-4H3,(H,27,29)