4-[(2S)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-thiophen-3-yl-ethyl]pyridine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CC2=CC=NC=C2)C3=CSC=C3)OC4CCCC4

InChI

InChI=1S/C23H25NO2S/c1-25-22-7-6-18(15-23(22)26-20-4-2-3-5-20)21(19-10-13-27-16-19)14-17-8-11-24-12-9-17/h6-13,15-16,20-21H,2-5,14H2,1H3/t21-/m0/s1