1-(azetidin-1-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 1-(azetidin-1-yl)-2-(4-benzoylpiperazin-1-yl)ethanone CAS Name: 1-(1-azetidinyl)-2-(4-benzoyl-1-piperazinyl)ethanone IUPAC Name: 1-(azetidin-1-yl)-2-(4-benzoylpiperazin-1-yl)ethanone Traditional Name: 1-(azetidin-1-yl)-2-(4-benzoylpiperazino)ethanone Formula: C16H21N3O2 MolecularWeight: 287.35684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H21N3O2/c20-15(18-7-4-8-18)13-17-9-11-19(12-10-17)16(21)14-5-2-1-3-6-14/h1-3,5-6H,4,7-13H2