3-methoxy-2-(methoxymethyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-N-phenylmethoxy-pyridin-4-amine

Systemtic Name: 3-methoxy-2-(methoxymethyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-N-phenylmethoxy-pyridin-4-amine Openeye Name: N-benzyloxy-N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-methoxy-2-(methoxymethyl)pyridin-4-amine CAS Name: 3-methoxy-2-(methoxymethyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-N-phenylmethoxy-4-pyridinamine IUPAC Name: 3-methoxy-2-(methoxymethyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-N-phenylmethoxypyridin-4-amine Traditional Name: (4-tert-amylcyclohexyl)-benzoxy-[3-methoxy-2-(methoxymethyl)-4-pyridyl]amine Formula: C26H38N2O3 MolecularWeight: 426.59152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)N(C2=C(C(=NC=C2)COC)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)N(C2=C(C(=NC=C2)COC)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C26H38N2O3/c1-6-26(2,3)21-12-14-22(15-13-21)28(31-18-20-10-8-7-9-11-20)24-16-17-27-23(19-29-4)25(24)30-5/h7-11,16-17,21-22H,6,12-15,18-19H2,1-5H3