[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-(3-methoxy-4-propan-2-yloxy-phenyl)methanone

Systemtic Name: [4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-(3-methoxy-4-propan-2-yloxy-phenyl)methanone Openeye Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-(4-isopropoxy-3-methoxy-phenyl)methanone CAS Name: [4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-(3-methoxy-4-propan-2-yloxyphenyl)methanone IUPAC Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-(3-methoxy-4-propan-2-yloxyphenyl)methanone Traditional Name: [4-(5-bromopyrimidin-2-yl)piperazino]-(4-isopropoxy-3-methoxy-phenyl)methanone Formula: C19H23BrN4O3 MolecularWeight: 435.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=N3)Br)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=N3)Br)OC

InChI

InChI=1S/C19H23BrN4O3/c1-13(2)27-16-5-4-14(10-17(16)26-3)18(25)23-6-8-24(9-7-23)19-21-11-15(20)12-22-19/h4-5,10-13H,6-9H2,1-3H3