(4-chlorophenyl)-[1-[4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]carbonylpiperidin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-[4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]carbonylpiperidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[1-[4-(3-hydroxy-3-methyl-but-1-ynyl)benzoyl]-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-[[4-(3-hydroxy-3-methylbut-1-ynyl)phenyl]-oxomethyl]-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-[4-(3-hydroxy-3-methylbut-1-ynyl)benzoyl]piperidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[1-[4-(3-hydroxy-3-methyl-but-1-ynyl)benzoyl]-3-piperidyl]methanone Formula: C24H24ClNO3 MolecularWeight: 409.90526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C24H24ClNO3/c1-24(2,29)14-13-17-5-7-19(8-6-17)23(28)26-15-3-4-20(16-26)22(27)18-9-11-21(25)12-10-18/h5-12,20,29H,3-4,15-16H2,1-2H3