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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[[(1S)-2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[[(2S)-1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl]-methylamino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]-methylamino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[[(1S)-2-(4-ethylpiperazino)-2-keto-1-methyl-ethyl]-methyl-amino]acetamide Formula: C22H36N4O4 MolecularWeight: 420.54564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N4O4/c1-6-25-11-13-26(14-12-25)22(28)17(4)24(5)16-21(27)23-18-9-10-19(29-7-2)20(15-18)30-8-3/h9-10,15,17H,6-8,11-14,16H2,1-5H3,(H,23,27)/t17-/m0/s1