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

Systemtic Name: 1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]ethanone Openeye Name: 1-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]ethanone CAS Name: 1-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-2-[(3-methoxyphenyl)methoxy]ethanone IUPAC Name: 1-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]ethanone Traditional Name: 1-[4-(5-bromo-2-pyridyl)piperazino]-2-m-anisyloxy-ethanone Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O3/c1-25-17-4-2-3-15(11-17)13-26-14-19(24)23-9-7-22(8-10-23)18-6-5-16(20)12-21-18/h2-6,11-12H,7-10,13-14H2,1H3