3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-cyclobutyl-1-oxidanyl-1-phenyl-propan-2-one

Systemtic Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-cyclobutyl-1-oxidanyl-1-phenyl-propan-2-one Openeye Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-cyclobutyl-1-hydroxy-1-phenyl-propan-2-one CAS Name: 3-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-cyclobutyl-1-hydroxy-1-phenyl-2-propanone IUPAC Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-cyclobutyl-1-hydroxy-1-phenylpropan-2-one Traditional Name: 3-[4-(4-chlorobenzyl)piperazino]-1-cyclobutyl-1-hydroxy-1-phenyl-acetone Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C2=CC=CC=C2)(C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CC(C1)C(C2=CC=CC=C2)(C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H29ClN2O2/c25-22-11-9-19(10-12-22)17-26-13-15-27(16-14-26)18-23(28)24(29,21-7-4-8-21)20-5-2-1-3-6-20/h1-3,5-6,9-12,21,29H,4,7-8,13-18H2