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2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(1-cyanocycloheptyl)ethanamide

2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(1-cyanocycloheptyl)ethanamide

Systemtic Name:2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(1-cyanocycloheptyl)ethanamide
Openeye Name:2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-(1-cyanocycloheptyl)acetamide
CAS Name:2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-(1-cyanocycloheptyl)acetamide
IUPAC Name:2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-(1-cyanocycloheptyl)acetamide
Traditional Name:2-[4-(5-bromo-2-pyridyl)piperazino]-N-(1-cyanocycloheptyl)acetamide
Formula: C19H26BrN5O
MolecularWeight: 420.34664
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C#N)NC(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br


Isomeric SMILES

C1CCCC(CC1)(C#N)NC(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br


InChI

InChI=1S/C19H26BrN5O/c20-16-5-6-17(22-13-16)25-11-9-24(10-12-25)14-18(26)23-19(15-21)7-3-1-2-4-8-19/h5-6,13H,1-4,7-12,14H2,(H,23,26)


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