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

Systemtic Name: N-[4-(tert-butylamino)but-2-ynyl]-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanamide hydrochloride Openeye Name: N-[4-(tert-butylamino)but-2-ynyl]-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide hydrochloride CAS Name: N-[4-(tert-butylamino)but-2-ynyl]-2-cyclohexyl-2-hydroxy-2-phenylacetamide hydrochloride IUPAC Name: N-[4-(tert-butylamino)but-2-ynyl]-2-cyclohexyl-2-hydroxy-2-phenylacetamide hydrochloride Traditional Name: N-[4-(tert-butylamino)but-2-ynyl]-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide hydrochloride Formula: C22H33ClN2O2 MolecularWeight: 392.96262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O2.ClH/c1-21(2,3)24-17-11-10-16-23-20(25)22(26,18-12-6-4-7-13-18)19-14-8-5-9-15-19;/h4,6-7,12-13,19,24,26H,5,8-9,14-17H2,1-3H3,(H,23,25);1H