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

Systemtic Name: N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]-2-phenoxy-acetamide CAS Name: N-[[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]-2-phenoxyacetamide Traditional Name: N-[[1-(4-ethylpiperazino)cyclohexyl]methyl]-2-phenoxy-acetamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2/c1-2-23-13-15-24(16-14-23)21(11-7-4-8-12-21)18-22-20(25)17-26-19-9-5-3-6-10-19/h3,5-6,9-10H,2,4,7-8,11-18H2,1H3,(H,22,25)