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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]ethanamide hydrochloride Openeye Name: 2-(4-methoxyphenoxy)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]acetamide hydrochloride CAS Name: 2-(4-methoxyphenoxy)-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]acetamide hydrochloride IUPAC Name: 2-(4-methoxyphenoxy)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]acetamide hydrochloride Traditional Name: 2-(4-methoxyphenoxy)-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]acetamide hydrochloride Formula: C21H34ClN3O3 MolecularWeight: 411.96596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O3.ClH/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);1H