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

Systemtic Name: 4-[(2R)-2-(4-cyclopentyloxy-3-methoxy-phenyl)-2-phenyl-ethyl]pyridine Openeye Name: 4-[(2R)-2-[4-(cyclopentoxy)-3-methoxy-phenyl]-2-phenyl-ethyl]pyridine CAS Name: 4-[(2R)-2-(4-cyclopentyloxy-3-methoxyphenyl)-2-phenylethyl]pyridine IUPAC Name: 4-[(2R)-2-(4-cyclopentyloxy-3-methoxyphenyl)-2-phenylethyl]pyridine Traditional Name: 4-[(2R)-2-[4-(cyclopentoxy)-3-methoxy-phenyl]-2-phenyl-ethyl]pyridine Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO2/c1-27-25-18-21(11-12-24(25)28-22-9-5-6-10-22)23(20-7-3-2-4-8-20)17-19-13-15-26-16-14-19/h2-4,7-8,11-16,18,22-23H,5-6,9-10,17H2,1H3/t23-/m1/s1