2-(2,6-dimethylphenoxy)-N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[[1-(4-ethylpiperazino)cyclohexyl]methyl]acetamide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2(CCCCC2)CNC(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CCN1CCN(CC1)C2(CCCCC2)CNC(=O)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C23H37N3O2/c1-4-25-13-15-26(16-14-25)23(11-6-5-7-12-23)18-24-21(27)17-28-22-19(2)9-8-10-20(22)3/h8-10H,4-7,11-18H2,1-3H3,(H,24,27)