[4-(6-bromanylpyridin-2-yl)piperazin-1-yl]-[6-(3,4-dimethoxyphenyl)pyridin-2-yl]methanone

Systemtic Name: [4-(6-bromanylpyridin-2-yl)piperazin-1-yl]-[6-(3,4-dimethoxyphenyl)pyridin-2-yl]methanone Openeye Name: [4-(6-bromo-2-pyridyl)piperazin-1-yl]-[6-(3,4-dimethoxyphenyl)-2-pyridyl]methanone CAS Name: [4-(6-bromo-2-pyridinyl)-1-piperazinyl]-[6-(3,4-dimethoxyphenyl)-2-pyridinyl]methanone IUPAC Name: [4-(6-bromopyridin-2-yl)piperazin-1-yl]-[6-(3,4-dimethoxyphenyl)pyridin-2-yl]methanone Traditional Name: [4-(6-bromo-2-pyridyl)piperazino]-[6-(3,4-dimethoxyphenyl)-2-pyridyl]methanone Formula: C23H23BrN4O3 MolecularWeight: 483.35772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CC=C2)C(=O)N3CCN(CC3)C4=NC(=CC=C4)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CC=C2)C(=O)N3CCN(CC3)C4=NC(=CC=C4)Br)OC

InChI

InChI=1S/C23H23BrN4O3/c1-30-19-10-9-16(15-20(19)31-2)17-5-3-6-18(25-17)23(29)28-13-11-27(12-14-28)22-8-4-7-21(24)26-22/h3-10,15H,11-14H2,1-2H3