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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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