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

Systemtic Name: 3-bromanyl-2-(methoxymethyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-N-phenylmethoxy-pyridin-4-amine Openeye Name: N-benzyloxy-3-bromo-N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(methoxymethyl)pyridin-4-amine CAS Name: 3-bromo-2-(methoxymethyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-N-phenylmethoxy-4-pyridinamine IUPAC Name: 3-bromo-2-(methoxymethyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-N-phenylmethoxypyridin-4-amine Traditional Name: (4-tert-amylcyclohexyl)-benzoxy-[3-bromo-2-(methoxymethyl)-4-pyridyl]amine Formula: C25H35BrN2O2 MolecularWeight: 475.4616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35BrN2O2/c1-5-25(2,3)20-11-13-21(14-12-20)28(30-17-19-9-7-6-8-10-19)23-15-16-27-22(18-29-4)24(23)26/h6-10,15-16,20-21H,5,11-14,17-18H2,1-4H3