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

Systemtic Name: 2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-(4-ethoxyphenyl)propanamide CAS Name: 2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-[4-(5-bromo-2-pyridyl)piperazino]-N-p-phenetyl-propionamide Formula: C20H25BrN4O2 MolecularWeight: 433.3421

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C3=NC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C3=NC=C(C=C3)Br

InChI

InChI=1S/C20H25BrN4O2/c1-3-27-18-7-5-17(6-8-18)23-20(26)15(2)24-10-12-25(13-11-24)19-9-4-16(21)14-22-19/h4-9,14-15H,3,10-13H2,1-2H3,(H,23,26)