2-[4-[2-(4-tert-butylcyclohexyl)phenyl]piperazin-1-yl]-N-methyl-ethanamide hydrochloride

Systemtic Name: 2-[4-[2-(4-tert-butylcyclohexyl)phenyl]piperazin-1-yl]-N-methyl-ethanamide hydrochloride Openeye Name: 2-[4-[2-(4-tert-butylcyclohexyl)phenyl]piperazin-1-yl]-N-methyl-acetamide hydrochloride CAS Name: 2-[4-[2-(4-tert-butylcyclohexyl)phenyl]-1-piperazinyl]-N-methylacetamide hydrochloride IUPAC Name: 2-[4-[2-(4-tert-butylcyclohexyl)phenyl]piperazin-1-yl]-N-methylacetamide hydrochloride Traditional Name: 2-[4-[2-(4-tert-butylcyclohexyl)phenyl]piperazino]-N-methyl-acetamide hydrochloride Formula: C23H38ClN3O MolecularWeight: 408.02032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)C2=CC=CC=C2N3CCN(CC3)CC(=O)NC.Cl

Isomeric SMILES

CC(C)(C)C1CCC(CC1)C2=CC=CC=C2N3CCN(CC3)CC(=O)NC.Cl

InChI

InChI=1S/C23H37N3O.ClH/c1-23(2,3)19-11-9-18(10-12-19)20-7-5-6-8-21(20)26-15-13-25(14-16-26)17-22(27)24-4;/h5-8,18-19H,9-17H2,1-4H3,(H,24,27);1H