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

Systemtic Name: 1-cyclobutyl-3-[4-(2-methylprop-2-enyl)piperazin-1-yl]-1-oxidanyl-1-phenyl-propan-2-one Openeye Name: 1-cyclobutyl-1-hydroxy-3-[4-(2-methylallyl)piperazin-1-yl]-1-phenyl-propan-2-one CAS Name: 1-cyclobutyl-1-hydroxy-3-[4-(2-methylprop-2-enyl)-1-piperazinyl]-1-phenyl-2-propanone IUPAC Name: 1-cyclobutyl-1-hydroxy-3-[4-(2-methylprop-2-enyl)piperazin-1-yl]-1-phenylpropan-2-one Traditional Name: 1-cyclobutyl-1-hydroxy-3-[4-(2-methylallyl)piperazino]-1-phenyl-acetone Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CCN(CC1)CC(=O)C(C2CCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CC(=C)CN1CCN(CC1)CC(=O)C(C2CCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C21H30N2O2/c1-17(2)15-22-11-13-23(14-12-22)16-20(24)21(25,19-9-6-10-19)18-7-4-3-5-8-18/h3-5,7-8,19,25H,1,6,9-16H2,2H3