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

Systemtic Name: N-(4-chlorophenyl)-2-[[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[(1S)-2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[(2S)-1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[(1S)-2-(4-ethylpiperazino)-2-keto-1-methyl-ethyl]-methyl-amino]acetamide Formula: C18H27ClN4O2 MolecularWeight: 366.88558

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN4O2/c1-4-22-9-11-23(12-10-22)18(25)14(2)21(3)13-17(24)20-16-7-5-15(19)6-8-16/h5-8,14H,4,9-13H2,1-3H3,(H,20,24)/t14-/m0/s1