1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-3-[5-(4-methoxyphenyl)furan-2-yl]propan-1-one

Systemtic Name: 1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-3-[5-(4-methoxyphenyl)furan-2-yl]propan-1-one Openeye Name: 1-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-3-[5-(4-methoxyphenyl)-2-furyl]propan-1-one CAS Name: 1-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-3-[5-(4-methoxyphenyl)-2-furanyl]-1-propanone IUPAC Name: 1-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-3-[5-(4-methoxyphenyl)furan-2-yl]propan-1-one Traditional Name: 1-[4-(5-bromo-2-pyridyl)piperazino]-3-[5-(4-methoxyphenyl)-2-furyl]propan-1-one Formula: C23H24BrN3O3 MolecularWeight: 470.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)N3CCN(CC3)C4=NC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)N3CCN(CC3)C4=NC=C(C=C4)Br

InChI

InChI=1S/C23H24BrN3O3/c1-29-19-5-2-17(3-6-19)21-9-7-20(30-21)8-11-23(28)27-14-12-26(13-15-27)22-10-4-18(24)16-25-22/h2-7,9-10,16H,8,11-15H2,1H3