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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]acetamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC2(CCCCC2)N3CCN(CC3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC2(CCCCC2)N3CCN(CC3)C)C

InChI

InChI=1S/C22H35N3O2/c1-18-7-8-20(15-19(18)2)27-16-21(26)23-17-22(9-5-4-6-10-22)25-13-11-24(3)12-14-25/h7-8,15H,4-6,9-14,16-17H2,1-3H3,(H,23,26)