3-[4-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[4-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one Openeye Name: 3-[4-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-4-oxo-butyl]-1,3-benzoxazol-2-one CAS Name: 3-[4-[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-4-oxobutyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[4-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-4-oxobutyl]-1,3-benzoxazol-2-one Traditional Name: 3-[4-[4-(5-bromopyrimidin-2-yl)piperazino]-4-keto-butyl]-1,3-benzoxazol-2-one Formula: C19H20BrN5O3 MolecularWeight: 446.2978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=N2)Br)C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=N2)Br)C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H20BrN5O3/c20-14-12-21-18(22-13-14)24-10-8-23(9-11-24)17(26)6-3-7-25-15-4-1-2-5-16(15)28-19(25)27/h1-2,4-5,12-13H,3,6-11H2