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

Systemtic Name: 3-bromanyl-2-methoxy-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-methoxy-pyridin-4-amine CAS Name: 3-bromo-2-methoxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]-N-phenylmethoxy-4-pyridinamine IUPAC Name: 3-bromo-2-methoxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]-N-phenylmethoxypyridin-4-amine Traditional Name: (4-tert-amylcyclohexyl)-benzoxy-(3-bromo-2-methoxy-4-pyridyl)amine Formula: C24H33BrN2O2 MolecularWeight: 461.43502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33BrN2O2/c1-5-24(2,3)19-11-13-20(14-12-19)27(29-17-18-9-7-6-8-10-18)21-15-16-26-23(28-4)22(21)25/h6-10,15-16,19-20H,5,11-14,17H2,1-4H3