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

Systemtic Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-phenoxy-acetamide CAS Name: N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-phenoxyacetamide Traditional Name: N-[[1-(4-methylpiperazino)cyclohexyl]methyl]-2-phenoxy-acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2(CCCCC2)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2(CCCCC2)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H31N3O2/c1-22-12-14-23(15-13-22)20(10-6-3-7-11-20)17-21-19(24)16-25-18-8-4-2-5-9-18/h2,4-5,8-9H,3,6-7,10-17H2,1H3,(H,21,24)