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

Systemtic Name: 3-[(1R)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]aniline Openeye Name: 3-[(1R)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]aniline CAS Name: 3-[(1R)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]aniline IUPAC Name: 3-[(1R)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]aniline Traditional Name: [3-[(1R)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(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)C(CC2=CC=NC=C2)C3=CC(=CC=C3)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CC2=CC=NC=C2)C3=CC(=CC=C3)N)OC4CCCC4

InChI

InChI=1S/C25H28N2O2/c1-28-24-10-9-20(17-25(24)29-22-7-2-3-8-22)23(15-18-11-13-27-14-12-18)19-5-4-6-21(26)16-19/h4-6,9-14,16-17,22-23H,2-3,7-8,15,26H2,1H3/t23-/m1/s1