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

Systemtic Name: 1-[[4-chloranyl-6-(2-methoxyphenyl)pyridin-2-yl]methyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[[4-chloro-6-(2-methoxyphenyl)-2-pyridyl]methyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[[4-chloro-6-(2-methoxyphenyl)-2-pyridinyl]methyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[[4-chloro-6-(2-methoxyphenyl)pyridin-2-yl]methyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[[4-chloro-6-(2-methoxyphenyl)-2-pyridyl]methyl]-4-(2-methoxyphenyl)piperazine Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CC(=C2)Cl)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=CC(=C2)Cl)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H26ClN3O2/c1-29-23-9-5-3-7-20(23)21-16-18(25)15-19(26-21)17-27-11-13-28(14-12-27)22-8-4-6-10-24(22)30-2/h3-10,15-16H,11-14,17H2,1-2H3