2-(4-chlorophenyl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]acetamide Formula: C20H30ClN3O MolecularWeight: 363.9247

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2(CCCCC2)CNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C2(CCCCC2)CNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H30ClN3O/c1-23-11-13-24(14-12-23)20(9-3-2-4-10-20)16-22-19(25)15-17-5-7-18(21)8-6-17/h5-8H,2-4,9-16H2,1H3,(H,22,25)