2-cyclohexyl-N-[4-[ethyl(methyl)amino]but-2-ynyl]-2-oxidanyl-2-phenyl-ethanamide hydrochloride

Systemtic Name: 2-cyclohexyl-N-[4-[ethyl(methyl)amino]but-2-ynyl]-2-oxidanyl-2-phenyl-ethanamide hydrochloride Openeye Name: 2-cyclohexyl-N-[4-[ethyl(methyl)amino]but-2-ynyl]-2-hydroxy-2-phenyl-acetamide hydrochloride CAS Name: 2-cyclohexyl-N-[4-[ethyl(methyl)amino]but-2-ynyl]-2-hydroxy-2-phenylacetamide hydrochloride IUPAC Name: 2-cyclohexyl-N-[4-[ethyl(methyl)amino]but-2-ynyl]-2-hydroxy-2-phenylacetamide hydrochloride Traditional Name: 2-cyclohexyl-N-[4-[ethyl(methyl)amino]but-2-ynyl]-2-hydroxy-2-phenyl-acetamide hydrochloride Formula: C21H31ClN2O2 MolecularWeight: 378.93604

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC#CCNC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O.Cl

Isomeric SMILES

CCN(C)CC#CCNC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O.Cl

InChI

InChI=1S/C21H30N2O2.ClH/c1-3-23(2)17-11-10-16-22-20(24)21(25,18-12-6-4-7-13-18)19-14-8-5-9-15-19;/h4,6-7,12-13,19,25H,3,5,8-9,14-17H2,1-2H3,(H,22,24);1H