N-(4-chloranyl-3-fluoranyl-phenyl)-3-cyclopentyloxy-4-methoxy-N-(2-pyridin-3-ylethyl)aniline

Systemtic Name: N-(4-chloranyl-3-fluoranyl-phenyl)-3-cyclopentyloxy-4-methoxy-N-(2-pyridin-3-ylethyl)aniline Openeye Name: N-(4-chloro-3-fluoro-phenyl)-3-(cyclopentoxy)-4-methoxy-N-[2-(3-pyridyl)ethyl]aniline CAS Name: N-(4-chloro-3-fluorophenyl)-3-cyclopentyloxy-4-methoxy-N-[2-(3-pyridinyl)ethyl]aniline IUPAC Name: N-(4-chloro-3-fluorophenyl)-3-cyclopentyloxy-4-methoxy-N-(2-pyridin-3-ylethyl)aniline Traditional Name: (4-chloro-3-fluoro-phenyl)-[3-(cyclopentoxy)-4-methoxy-phenyl]-[2-(3-pyridyl)ethyl]amine Formula: C25H26ClFN2O2 MolecularWeight: 440.937543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCC2=CN=CC=C2)C3=CC(=C(C=C3)Cl)F)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCC2=CN=CC=C2)C3=CC(=C(C=C3)Cl)F)OC4CCCC4

InChI

InChI=1S/C25H26ClFN2O2/c1-30-24-11-9-20(16-25(24)31-21-6-2-3-7-21)29(14-12-18-5-4-13-28-17-18)19-8-10-22(26)23(27)15-19/h4-5,8-11,13,15-17,21H,2-3,6-7,12,14H2,1H3