N-[1-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[4-(5-bromopyrimidin-2-yl)piperazine-1-carbonyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[4-(5-bromopyrimidin-2-yl)piperazine-1-carbonyl]-2-methyl-butyl]benzamide Formula: C21H26BrN5O2 MolecularWeight: 460.36744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C2=NC=C(C=N2)Br)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C2=NC=C(C=N2)Br)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26BrN5O2/c1-3-15(2)18(25-19(28)16-7-5-4-6-8-16)20(29)26-9-11-27(12-10-26)21-23-13-17(22)14-24-21/h4-8,13-15,18H,3,9-12H2,1-2H3,(H,25,28)