1-[4-(phenylcarbonyl)-3-propyl-piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(phenylcarbonyl)-3-propyl-piperazin-1-yl]ethanone Openeye Name: 1-(4-benzoyl-3-propyl-piperazin-1-yl)ethanone CAS Name: 1-(4-benzoyl-3-propyl-1-piperazinyl)ethanone IUPAC Name: 1-(4-benzoyl-3-propylpiperazin-1-yl)ethanone Traditional Name: 1-(4-benzoyl-3-propyl-piperazino)ethanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCCC1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C16H22N2O2/c1-3-7-15-12-17(13(2)19)10-11-18(15)16(20)14-8-5-4-6-9-14/h4-6,8-9,15H,3,7,10-12H2,1-2H3