N-(5-chloranyl-2-methoxy-phenyl)-2-[[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[(1S)-2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[(2S)-1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl]-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[(1S)-2-(4-ethylpiperazino)-2-keto-1-methyl-ethyl]-methyl-amino]acetamide Formula: C19H29ClN4O3 MolecularWeight: 396.91156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H29ClN4O3/c1-5-23-8-10-24(11-9-23)19(26)14(2)22(3)13-18(25)21-16-12-15(20)6-7-17(16)27-4/h6-7,12,14H,5,8-11,13H2,1-4H3,(H,21,25)/t14-/m0/s1