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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=C(N=CC=C2)OCC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=C(N=CC=C2)OCC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C26H29NO3/c1-28-24-16-14-20(18-25(24)30-23-11-5-6-12-23)13-15-22-10-7-17-27-26(22)29-19-21-8-3-2-4-9-21/h2-4,7-10,14,16-18,23H,5-6,11-13,15,19H2,1H3