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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]ethanamide hydrochloride Openeye Name: 2-(4-tert-butylphenoxy)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]acetamide hydrochloride CAS Name: 2-(4-tert-butylphenoxy)-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]acetamide hydrochloride IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]acetamide hydrochloride Traditional Name: 2-(4-tert-butylphenoxy)-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]acetamide hydrochloride Formula: C24H40ClN3O2 MolecularWeight: 438.0463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H39N3O2.ClH/c1-23(2,3)20-8-10-21(11-9-20)29-18-22(28)25-19-24(12-6-5-7-13-24)27-16-14-26(4)15-17-27;/h8-11H,5-7,12-19H2,1-4H3,(H,25,28);1H