2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-thiophen-2-ylethyl)pyridine

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-thiophen-2-ylethyl)pyridine Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[2-(2-thienyl)ethyl]pyridine CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-thiophen-2-ylethyl)pyridine IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-thiophen-2-ylethyl)pyridine Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[2-(2-thienyl)ethyl]pyridine Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=CC=N2)CCC3=CC=CS3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=CC=N2)CCC3=CC=CS3)OC4CCCC4

InChI

InChI=1S/C23H25NO2S/c1-25-21-13-11-18(16-22(21)26-19-7-2-3-8-19)23-17(6-4-14-24-23)10-12-20-9-5-15-27-20/h4-6,9,11,13-16,19H,2-3,7-8,10,12H2,1H3