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N-(4-bromanyl-2-methyl-phenyl)-2-[[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide

N-(4-bromanyl-2-methyl-phenyl)-2-[[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide

Systemtic Name:N-(4-bromanyl-2-methyl-phenyl)-2-[[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide
Openeye Name:N-(4-bromo-2-methyl-phenyl)-2-[[(1S)-2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]acetamide
CAS Name:N-(4-bromo-2-methylphenyl)-2-[[(2S)-1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl]-methylamino]acetamide
IUPAC Name:N-(4-bromo-2-methylphenyl)-2-[[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]-methylamino]acetamide
Traditional Name:N-(4-bromo-2-methyl-phenyl)-2-[[(1S)-2-(4-ethylpiperazino)-2-keto-1-methyl-ethyl]-methyl-amino]acetamide
Formula: C19H29BrN4O2
MolecularWeight: 425.36316
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C


Isomeric SMILES

CCN1CCN(CC1)C(=O)[C@H](C)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C


InChI

InChI=1S/C19H29BrN4O2/c1-5-23-8-10-24(11-9-23)19(26)15(3)22(4)13-18(25)21-17-7-6-16(20)12-14(17)2/h6-7,12,15H,5,8-11,13H2,1-4H3,(H,21,25)/t15-/m0/s1


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