2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-[4-(5-bromo-2-pyridyl)piperazino]-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-acetamide Formula: C21H26BrN5O3 MolecularWeight: 476.36684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br

InChI

InChI=1S/C21H26BrN5O3/c1-25(14-20(28)24-17-4-3-5-18(12-17)30-2)21(29)15-26-8-10-27(11-9-26)19-7-6-16(22)13-23-19/h3-7,12-13H,8-11,14-15H2,1-2H3,(H,24,28)