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

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

Systemtic Name:2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(4-methoxyphenyl)propanamide
Openeye Name:2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-(4-methoxyphenyl)propanamide
CAS Name:2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-(4-methoxyphenyl)propanamide
IUPAC Name:2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-(4-methoxyphenyl)propanamide
Traditional Name:2-[4-(5-bromo-2-pyridyl)piperazino]-N-(4-methoxyphenyl)propionamide
Formula: C19H23BrN4O2
MolecularWeight: 419.31552
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N2CCN(CC2)C3=NC=C(C=C3)Br


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)N2CCN(CC2)C3=NC=C(C=C3)Br


InChI

InChI=1S/C19H23BrN4O2/c1-14(19(25)22-16-4-6-17(26-2)7-5-16)23-9-11-24(12-10-23)18-8-3-15(20)13-21-18/h3-8,13-14H,9-12H2,1-2H3,(H,22,25)


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