2-cyclobutyl-N-[1-(4-methylhexyl)piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide hydrochloride

Systemtic Name: 2-cyclobutyl-N-[1-(4-methylhexyl)piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide hydrochloride Openeye Name: 2-cyclobutyl-2-hydroxy-N-[1-(4-methylhexyl)-4-piperidyl]-2-phenyl-acetamide hydrochloride CAS Name: 2-cyclobutyl-2-hydroxy-N-[1-(4-methylhexyl)-4-piperidinyl]-2-phenylacetamide hydrochloride IUPAC Name: 2-cyclobutyl-2-hydroxy-N-[1-(4-methylhexyl)piperidin-4-yl]-2-phenylacetamide hydrochloride Traditional Name: 2-cyclobutyl-2-hydroxy-N-[1-(4-methylhexyl)-4-piperidyl]-2-phenyl-acetamide hydrochloride Formula: C24H39ClN2O2 MolecularWeight: 423.03166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCN1CCC(CC1)NC(=O)C(C2CCC2)(C3=CC=CC=C3)O.Cl

Isomeric SMILES

CCC(C)CCCN1CCC(CC1)NC(=O)C(C2CCC2)(C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C24H38N2O2.ClH/c1-3-19(2)9-8-16-26-17-14-22(15-18-26)25-23(27)24(28,21-12-7-13-21)20-10-5-4-6-11-20;/h4-6,10-11,19,21-22,28H,3,7-9,12-18H2,1-2H3,(H,25,27);1H