1-[[6-(4-fluorophenyl)-4-methoxy-pyridin-2-yl]methyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[[6-(4-fluorophenyl)-4-methoxy-pyridin-2-yl]methyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[[6-(4-fluorophenyl)-4-methoxy-2-pyridyl]methyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[[6-(4-fluorophenyl)-4-methoxy-2-pyridinyl]methyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[[6-(4-fluorophenyl)-4-methoxypyridin-2-yl]methyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[[6-(4-fluorophenyl)-4-methoxy-2-pyridyl]methyl]-4-(2-methoxyphenyl)piperazine Formula: C24H26FN3O2 MolecularWeight: 407.480543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=CC(=CC(=N3)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=CC(=CC(=N3)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C24H26FN3O2/c1-29-21-15-20(26-22(16-21)18-7-9-19(25)10-8-18)17-27-11-13-28(14-12-27)23-5-3-4-6-24(23)30-2/h3-10,15-16H,11-14,17H2,1-2H3