4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(3-methoxyphenyl)ethyl]pyridine

Systemtic Name: 4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(3-methoxyphenyl)ethyl]pyridine Openeye Name: 4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(3-methoxyphenyl)ethyl]pyridine CAS Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-(3-methoxyphenyl)ethyl]pyridine IUPAC Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-(3-methoxyphenyl)ethyl]pyridine Traditional Name: 4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(3-methoxyphenyl)ethyl]pyridine Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO3/c1-28-23-9-5-6-20(17-23)24(16-19-12-14-27-15-13-19)21-10-11-25(29-2)26(18-21)30-22-7-3-4-8-22/h5-6,9-15,17-18,22,24H,3-4,7-8,16H2,1-2H3