4-tert-butyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]benzamide hydrochloride

Systemtic Name: 4-tert-butyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]benzamide hydrochloride Openeye Name: 4-tert-butyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]benzamide hydrochloride CAS Name: 4-tert-butyl-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]benzamide hydrochloride IUPAC Name: 4-tert-butyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]benzamide hydrochloride Traditional Name: 4-tert-butyl-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]benzamide hydrochloride Formula: C23H38ClN3O MolecularWeight: 408.02032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O.ClH/c1-22(2,3)20-10-8-19(9-11-20)21(27)24-18-23(12-6-5-7-13-23)26-16-14-25(4)15-17-26;/h8-11H,5-7,12-18H2,1-4H3,(H,24,27);1H