N-(2,3-dimethylphenyl)-2-[[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[(1S)-2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[(2S)-1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl]-methylamino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]-methylamino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[(1S)-2-(4-ethylpiperazino)-2-keto-1-methyl-ethyl]-methyl-amino]acetamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)N(C)CC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)[C@H](C)N(C)CC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C20H32N4O2/c1-6-23-10-12-24(13-11-23)20(26)17(4)22(5)14-19(25)21-18-9-7-8-15(2)16(18)3/h7-9,17H,6,10-14H2,1-5H3,(H,21,25)/t17-/m0/s1