3-[2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-[4-(5-bromo-2-pyridyl)piperazino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C20H24BrN5O2 MolecularWeight: 446.34086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br

InChI

InChI=1S/C20H24BrN5O2/c1-24(2)20(28)15-4-3-5-17(12-15)23-19(27)14-25-8-10-26(11-9-25)18-7-6-16(21)13-22-18/h3-7,12-13H,8-11,14H2,1-2H3,(H,23,27)