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2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(3-methylphenyl)propanamide

2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(3-methylphenyl)propanamide

Systemtic Name:2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(3-methylphenyl)propanamide
Openeye Name:2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-(m-tolyl)propanamide
CAS Name:2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-(3-methylphenyl)propanamide
IUPAC Name:2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-(3-methylphenyl)propanamide
Traditional Name:2-[4-(5-bromo-2-pyridyl)piperazino]-N-(m-tolyl)propionamide
Formula: C19H23BrN4O
MolecularWeight: 403.31612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)N2CCN(CC2)C3=NC=C(C=C3)Br


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)N2CCN(CC2)C3=NC=C(C=C3)Br


InChI

InChI=1S/C19H23BrN4O/c1-14-4-3-5-17(12-14)22-19(25)15(2)23-8-10-24(11-9-23)18-7-6-16(20)13-21-18/h3-7,12-13,15H,8-11H2,1-2H3,(H,22,25)


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