[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-[3-(oxolan-2-ylmethoxy)phenyl]methanone

Systemtic Name: [4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-[3-(oxolan-2-ylmethoxy)phenyl]methanone Openeye Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]methanone CAS Name: [4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-[3-(2-oxolanylmethoxy)phenyl]methanone IUPAC Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-[3-(oxolan-2-ylmethoxy)phenyl]methanone Traditional Name: [4-(5-bromopyrimidin-2-yl)piperazino]-[3-(tetrahydrofurfuryloxy)phenyl]methanone Formula: C20H23BrN4O3 MolecularWeight: 447.32562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=NC=C(C=N4)Br

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=NC=C(C=N4)Br

InChI

InChI=1S/C20H23BrN4O3/c21-16-12-22-20(23-13-16)25-8-6-24(7-9-25)19(26)15-3-1-4-17(11-15)28-14-18-5-2-10-27-18/h1,3-4,11-13,18H,2,5-10,14H2