3-bromanyl-2-(methoxymethyl)-N-(4-phenylcyclohexyl)-N-phenylmethoxy-pyridin-4-amine

Systemtic Name: 3-bromanyl-2-(methoxymethyl)-N-(4-phenylcyclohexyl)-N-phenylmethoxy-pyridin-4-amine Openeye Name: N-benzyloxy-3-bromo-2-(methoxymethyl)-N-(4-phenylcyclohexyl)pyridin-4-amine CAS Name: 3-bromo-2-(methoxymethyl)-N-(4-phenylcyclohexyl)-N-phenylmethoxy-4-pyridinamine IUPAC Name: 3-bromo-2-(methoxymethyl)-N-(4-phenylcyclohexyl)-N-phenylmethoxypyridin-4-amine Traditional Name: benzoxy-[3-bromo-2-(methoxymethyl)-4-pyridyl]-(4-phenylcyclohexyl)amine Formula: C26H29BrN2O2 MolecularWeight: 481.42466

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC=CC(=C1Br)N(C2CCC(CC2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COCC1=NC=CC(=C1Br)N(C2CCC(CC2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H29BrN2O2/c1-30-19-24-26(27)25(16-17-28-24)29(31-18-20-8-4-2-5-9-20)23-14-12-22(13-15-23)21-10-6-3-7-11-21/h2-11,16-17,22-23H,12-15,18-19H2,1H3