2-(3,4-dimethylphenoxy)-N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]acetamide Traditional Name: 2-(3,4-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=CC(=C(C=C3)C)C

Isomeric SMILES

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

InChI

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