2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-ethyl-pyridine

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-ethyl-pyridine Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-ethyl-pyridine CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-ethylpyridine IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-ethylpyridine Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-ethyl-pyridine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CC=C1)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCC1=C(N=CC=C1)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C19H23NO2/c1-3-14-7-6-12-20-19(14)15-10-11-17(21-2)18(13-15)22-16-8-4-5-9-16/h6-7,10-13,16H,3-5,8-9H2,1-2H3