2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]pyridine

Systemtic Name: 2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]pyridine Openeye Name: 2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]pyridine CAS Name: 2-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]pyridine IUPAC Name: 2-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]pyridine Traditional Name: 2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]pyridine Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=CC=N3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=CC=N3)OC4CCCC4

InChI

InChI=1S/C24H26N2O2/c1-27-23-10-9-19(17-24(23)28-20-6-2-3-7-20)21(22-8-4-5-13-26-22)16-18-11-14-25-15-12-18/h4-5,8-15,17,20-21H,2-3,6-7,16H2,1H3