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

Systemtic Name: 4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(2-methoxyphenyl)ethyl]pyridine Openeye Name: 4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-methoxyphenyl)ethyl]pyridine CAS Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2-methoxyphenyl)ethyl]pyridine IUPAC Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2-methoxyphenyl)ethyl]pyridine Traditional Name: 4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-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=C3OC)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=CC=C3OC)OC4CCCC4

InChI

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