[4-(2-chlorophenyl)piperazin-1-yl]-[4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]methanone

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-[4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-[4-(3-hydroxy-3-methyl-but-1-ynyl)phenyl]methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-[4-(3-hydroxy-3-methylbut-1-ynyl)phenyl]methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-[4-(3-hydroxy-3-methylbut-1-ynyl)phenyl]methanone Traditional Name: [4-(2-chlorophenyl)piperazino]-[4-(3-hydroxy-3-methyl-but-1-ynyl)phenyl]methanone Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)O

InChI

InChI=1S/C22H23ClN2O2/c1-22(2,27)12-11-17-7-9-18(10-8-17)21(26)25-15-13-24(14-16-25)20-6-4-3-5-19(20)23/h3-10,27H,13-16H2,1-2H3