N-(5-bromanylpyridin-2-yl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[4-(1-naphthoyl)piperazino]acetamide Formula: C22H21BrN4O2 MolecularWeight: 453.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC=C(C=C2)Br)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC=C(C=C2)Br)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21BrN4O2/c23-17-8-9-20(24-14-17)25-21(28)15-26-10-12-27(13-11-26)22(29)19-7-3-5-16-4-1-2-6-18(16)19/h1-9,14H,10-13,15H2,(H,24,25,28)