2-(2-chloranylphenoxy)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]acetamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)COC2=CC=CC=C2Cl)C3=CSC=C3

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)COC2=CC=CC=C2Cl)C3=CSC=C3

InChI

InChI=1S/C19H24ClN3O2S/c1-22-7-9-23(10-8-22)17(15-6-11-26-14-15)12-21-19(24)13-25-18-5-3-2-4-16(18)20/h2-6,11,14,17H,7-10,12-13H2,1H3,(H,21,24)