2-[2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]ethanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-[4-(5-bromo-2-pyridyl)piperazino]acetyl]amino]-N-(2-furfuryl)benzamide Formula: C23H24BrN5O3 MolecularWeight: 498.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)C4=NC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)C4=NC=C(C=C4)Br

InChI

InChI=1S/C23H24BrN5O3/c24-17-7-8-21(25-14-17)29-11-9-28(10-12-29)16-22(30)27-20-6-2-1-5-19(20)23(31)26-15-18-4-3-13-32-18/h1-8,13-14H,9-12,15-16H2,(H,26,31)(H,27,30)