N-[3-[[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[(1S)-2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]amino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[(2S)-1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl]amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]amino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[(1S)-2-(4-ethylpiperazino)-2-keto-1-methyl-ethyl]amino]-4-methoxy-phenyl]acetamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O3/c1-5-21-8-10-22(11-9-21)18(24)13(2)19-16-12-15(20-14(3)23)6-7-17(16)25-4/h6-7,12-13,19H,5,8-11H2,1-4H3,(H,20,23)/t13-/m0/s1