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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[1-benzyl-2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(4-ethyl-1-piperazinyl)-1-oxo-3-phenylpropan-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(4-ethylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]acetamide Traditional Name: N-[1-benzyl-2-(4-ethylpiperazino)-2-keto-ethyl]-2-(4-chlorophenoxy)acetamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O3/c1-2-26-12-14-27(15-13-26)23(29)21(16-18-6-4-3-5-7-18)25-22(28)17-30-20-10-8-19(24)9-11-20/h3-11,21H,2,12-17H2,1H3,(H,25,28)