2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(4-nitrophenyl)propanamide

Systemtic Name: 2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(4-nitrophenyl)propanamide Openeye Name: 2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-(4-nitrophenyl)propanamide CAS Name: 2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-(4-nitrophenyl)propanamide IUPAC Name: 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-(4-nitrophenyl)propanamide Traditional Name: 2-[4-(5-bromo-2-pyridyl)piperazino]-N-(4-nitrophenyl)propionamide Formula: C18H20BrN5O3 MolecularWeight: 434.2871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N2CCN(CC2)C3=NC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N2CCN(CC2)C3=NC=C(C=C3)Br

InChI

InChI=1S/C18H20BrN5O3/c1-13(18(25)21-15-3-5-16(6-4-15)24(26)27)22-8-10-23(11-9-22)17-7-2-14(19)12-20-17/h2-7,12-13H,8-11H2,1H3,(H,21,25)