2-cyclohexyl-N-[4-(cyclohexylamino)but-2-ynyl]-2-oxidanyl-2-phenyl-ethanamide hydrochloride

Systemtic Name: 2-cyclohexyl-N-[4-(cyclohexylamino)but-2-ynyl]-2-oxidanyl-2-phenyl-ethanamide hydrochloride Openeye Name: 2-cyclohexyl-N-[4-(cyclohexylamino)but-2-ynyl]-2-hydroxy-2-phenyl-acetamide hydrochloride CAS Name: 2-cyclohexyl-N-[4-(cyclohexylamino)but-2-ynyl]-2-hydroxy-2-phenylacetamide hydrochloride IUPAC Name: 2-cyclohexyl-N-[4-(cyclohexylamino)but-2-ynyl]-2-hydroxy-2-phenylacetamide hydrochloride Traditional Name: 2-cyclohexyl-N-[4-(cyclohexylamino)but-2-ynyl]-2-hydroxy-2-phenyl-acetamide hydrochloride Formula: C24H35ClN2O2 MolecularWeight: 418.9999

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NCC#CCNC3CCCCC3)O.Cl

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NCC#CCNC3CCCCC3)O.Cl

InChI

InChI=1S/C24H34N2O2.ClH/c27-23(26-19-11-10-18-25-22-16-8-3-9-17-22)24(28,20-12-4-1-5-13-20)21-14-6-2-7-15-21;/h1,4-5,12-13,21-22,25,28H,2-3,6-9,14-19H2,(H,26,27);1H