2-(4-chloranylphenoxy)-N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[1-(4-ethylpiperazino)cyclohexyl]methyl]acetamide Formula: C21H32ClN3O2 MolecularWeight: 393.95068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2(CCCCC2)CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCN(CC1)C2(CCCCC2)CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H32ClN3O2/c1-2-24-12-14-25(15-13-24)21(10-4-3-5-11-21)17-23-20(26)16-27-19-8-6-18(22)7-9-19/h6-9H,2-5,10-17H2,1H3,(H,23,26)