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

Systemtic Name: 2-(4-methylphenoxy)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]acetamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2/c1-18-6-8-19(9-7-18)26-16-20(25)22-17-21(10-4-3-5-11-21)24-14-12-23(2)13-15-24/h6-9H,3-5,10-17H2,1-2H3,(H,22,25)