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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]acetamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2(CCCCC2)CNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)C2(CCCCC2)CNC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H33N3O3/c1-23-12-14-24(15-13-23)21(10-4-3-5-11-21)17-22-20(25)16-27-19-8-6-18(26-2)7-9-19/h6-9H,3-5,10-17H2,1-2H3,(H,22,25)