4-[4-[2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]pyridin-3-yl]phenoxy]aniline

Systemtic Name: 4-[4-[2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]pyridin-3-yl]phenoxy]aniline Openeye Name: 4-[4-[2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-3-pyridyl]phenoxy]aniline CAS Name: 4-[4-[2-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-3-pyridinyl]phenoxy]aniline IUPAC Name: 4-[4-[2-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]pyridin-3-yl]phenoxy]aniline Traditional Name: [4-[4-[2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-3-pyridyl]phenoxy]phenyl]amine Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=C(C=CC=N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=C(C=CC=N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N)OC5CCCC5

InChI

InChI=1S/C31H32N2O3/c1-34-30-19-9-22(21-31(30)36-25-5-2-3-6-25)8-18-29-28(7-4-20-33-29)23-10-14-26(15-11-23)35-27-16-12-24(32)13-17-27/h4,7,9-17,19-21,25H,2-3,5-6,8,18,32H2,1H3