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

Systemtic Name: 1-cyclobutyl-3-[4-(3-methylbut-2-enyl)piperazin-1-yl]-1-oxidanyl-1-phenyl-propan-2-one Openeye Name: 1-cyclobutyl-1-hydroxy-3-[4-(3-methylbut-2-enyl)piperazin-1-yl]-1-phenyl-propan-2-one CAS Name: 1-cyclobutyl-1-hydroxy-3-[4-(3-methylbut-2-enyl)-1-piperazinyl]-1-phenyl-2-propanone IUPAC Name: 1-cyclobutyl-1-hydroxy-3-[4-(3-methylbut-2-enyl)piperazin-1-yl]-1-phenylpropan-2-one Traditional Name: 1-cyclobutyl-1-hydroxy-3-[4-(3-methylbut-2-enyl)piperazino]-1-phenyl-acetone Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(CC1)CC(=O)C(C2CCC2)(C3=CC=CC=C3)O)C

Isomeric SMILES

CC(=CCN1CCN(CC1)CC(=O)C(C2CCC2)(C3=CC=CC=C3)O)C

InChI

InChI=1S/C22H32N2O2/c1-18(2)11-12-23-13-15-24(16-14-23)17-21(25)22(26,20-9-6-10-20)19-7-4-3-5-8-19/h3-5,7-8,11,20,26H,6,9-10,12-17H2,1-2H3