1-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]ethanone

Systemtic Name: 1-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]ethanone Openeye Name: 1-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]ethanone CAS Name: 1-[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-2-[(3-methoxyphenyl)methoxy]ethanone IUPAC Name: 1-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]ethanone Traditional Name: 1-[4-(5-bromopyrimidin-2-yl)piperazino]-2-m-anisyloxy-ethanone Formula: C18H21BrN4O3 MolecularWeight: 421.28834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)N2CCN(CC2)C3=NC=C(C=N3)Br

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)N2CCN(CC2)C3=NC=C(C=N3)Br

InChI

InChI=1S/C18H21BrN4O3/c1-25-16-4-2-3-14(9-16)12-26-13-17(24)22-5-7-23(8-6-22)18-20-10-15(19)11-21-18/h2-4,9-11H,5-8,12-13H2,1H3