(3R)-3-phenyl-1-piperazin-1-yl-butan-1-one

Systemtic Name: (3R)-3-phenyl-1-piperazin-1-yl-butan-1-one Openeye Name: (3R)-3-phenyl-1-piperazin-1-yl-butan-1-one CAS Name: (3R)-3-phenyl-1-(1-piperazinyl)-1-butanone IUPAC Name: (3R)-3-phenyl-1-piperazin-1-ylbutan-1-one Traditional Name: (3R)-3-phenyl-1-piperazino-butan-1-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCNCC1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)N1CCNCC1)C2=CC=CC=C2

InChI

InChI=1S/C14H20N2O/c1-12(13-5-3-2-4-6-13)11-14(17)16-9-7-15-8-10-16/h2-6,12,15H,7-11H2,1H3/t12-/m1/s1