4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[4-(trifluoromethyl)phenyl]ethyl]pyridine

Systemtic Name: 4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[4-(trifluoromethyl)phenyl]ethyl]pyridine Openeye Name: 4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[4-(trifluoromethyl)phenyl]ethyl]pyridine CAS Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-[4-(trifluoromethyl)phenyl]ethyl]pyridine IUPAC Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-[4-(trifluoromethyl)phenyl]ethyl]pyridine Traditional Name: 4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[4-(trifluoromethyl)phenyl]ethyl]pyridine Formula: C26H26F3NO2 MolecularWeight: 441.48535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=C(C=C3)C(F)(F)F)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=C(C=C3)C(F)(F)F)OC4CCCC4

InChI

InChI=1S/C26H26F3NO2/c1-31-24-11-8-20(17-25(24)32-22-4-2-3-5-22)23(16-18-12-14-30-15-13-18)19-6-9-21(10-7-19)26(27,28)29/h6-15,17,22-23H,2-5,16H2,1H3