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

Systemtic Name: 3-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-2-(4-phenylmethoxyphenyl)pyridine Openeye Name: 2-(4-benzyloxyphenyl)-3-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]pyridine CAS Name: 3-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-2-(4-phenylmethoxyphenyl)pyridine IUPAC Name: 3-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-2-(4-phenylmethoxyphenyl)pyridine Traditional Name: 2-(4-benzoxyphenyl)-3-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]pyridine Formula: C32H33NO3 MolecularWeight: 479.60932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=C(N=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=C(N=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C32H33NO3/c1-34-30-20-14-24(22-31(30)36-29-11-5-6-12-29)13-15-26-10-7-21-33-32(26)27-16-18-28(19-17-27)35-23-25-8-3-2-4-9-25/h2-4,7-10,14,16-22,29H,5-6,11-13,15,23H2,1H3