3-chloranyl-2-ethyl-N-(4-phenylcyclohexyl)-N-phenylmethoxy-pyridin-4-amine

Systemtic Name: 3-chloranyl-2-ethyl-N-(4-phenylcyclohexyl)-N-phenylmethoxy-pyridin-4-amine Openeye Name: N-benzyloxy-3-chloro-2-ethyl-N-(4-phenylcyclohexyl)pyridin-4-amine CAS Name: 3-chloro-2-ethyl-N-(4-phenylcyclohexyl)-N-phenylmethoxy-4-pyridinamine IUPAC Name: 3-chloro-2-ethyl-N-(4-phenylcyclohexyl)-N-phenylmethoxypyridin-4-amine Traditional Name: benzoxy-(3-chloro-2-ethyl-4-pyridyl)-(4-phenylcyclohexyl)amine Formula: C26H29ClN2O MolecularWeight: 420.97426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1Cl)N(C2CCC(CC2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=NC=CC(=C1Cl)N(C2CCC(CC2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H29ClN2O/c1-2-24-26(27)25(17-18-28-24)29(30-19-20-9-5-3-6-10-20)23-15-13-22(14-16-23)21-11-7-4-8-12-21/h3-12,17-18,22-23H,2,13-16,19H2,1H3