4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-1-pyridin-4-yl-ethyl]aniline

Systemtic Name: 4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-1-pyridin-4-yl-ethyl]aniline Openeye Name: 4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(4-pyridyl)ethyl]aniline CAS Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-1-pyridin-4-ylethyl]aniline IUPAC Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-1-pyridin-4-ylethyl]aniline Traditional Name: [4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(4-pyridyl)ethyl]phenyl]amine Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C2=CC=C(C=C2)N)C3=CC=NC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(C2=CC=C(C=C2)N)C3=CC=NC=C3)OC4CCCC4

InChI

InChI=1S/C25H28N2O2/c1-28-24-11-6-18(17-25(24)29-22-4-2-3-5-22)16-23(20-12-14-27-15-13-20)19-7-9-21(26)10-8-19/h6-15,17,22-23H,2-5,16,26H2,1H3