2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[4-(5-bromo-2-pyridyl)piperazino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C20H24BrN5O2 MolecularWeight: 446.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br)C

InChI

InChI=1S/C20H24BrN5O2/c1-14-3-5-17(15(2)11-14)23-20(28)24-19(27)13-25-7-9-26(10-8-25)18-6-4-16(21)12-22-18/h3-6,11-12H,7-10,13H2,1-2H3,(H2,23,24,27,28)