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

Systemtic Name: N-[1-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[4-(5-bromopyrimidin-2-yl)piperazine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[4-(5-bromopyrimidin-2-yl)piperazine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C21H26BrN5O3 MolecularWeight: 476.36684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26BrN5O3/c1-14(2)18(25-19(28)15-4-6-17(30-3)7-5-15)20(29)26-8-10-27(11-9-26)21-23-12-16(22)13-24-21/h4-7,12-14,18H,8-11H2,1-3H3,(H,25,28)