2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-thiophen-2-ylethyl)pyridine

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-thiophen-2-ylethyl)pyridine Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[1-(2-thienyl)ethyl]pyridine CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-thiophen-2-ylethyl)pyridine IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-thiophen-2-ylethyl)pyridine Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[1-(2-thienyl)ethyl]pyridine Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N=CC=C1)C2=CC(=C(C=C2)OC)OC3CCCC3)C4=CC=CS4

Isomeric SMILES

CC(C1=C(N=CC=C1)C2=CC(=C(C=C2)OC)OC3CCCC3)C4=CC=CS4

InChI

InChI=1S/C23H25NO2S/c1-16(22-10-6-14-27-22)19-9-5-13-24-23(19)17-11-12-20(25-2)21(15-17)26-18-7-3-4-8-18/h5-6,9-16,18H,3-4,7-8H2,1-2H3