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

Systemtic Name: 2-(4-methylphenoxy)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]ethanamide hydrochloride Openeye Name: 2-(4-methylphenoxy)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]acetamide hydrochloride CAS Name: 2-(4-methylphenoxy)-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]acetamide hydrochloride IUPAC Name: 2-(4-methylphenoxy)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]acetamide hydrochloride Traditional Name: 2-(4-methylphenoxy)-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]acetamide hydrochloride Formula: C21H34ClN3O2 MolecularWeight: 395.96656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2.ClH/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);1H