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

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridine Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridine CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridine IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridine Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[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)C2=C(C=CC=N2)CCC3=CC=C(C=C3)C(F)(F)F)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=CC=N2)CCC3=CC=C(C=C3)C(F)(F)F)OC4CCCC4

InChI

InChI=1S/C26H26F3NO2/c1-31-23-15-12-20(17-24(23)32-22-6-2-3-7-22)25-19(5-4-16-30-25)11-8-18-9-13-21(14-10-18)26(27,28)29/h4-5,9-10,12-17,22H,2-3,6-8,11H2,1H3