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

Systemtic Name: 1-[3-pentyl-4-(phenylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 1-(4-benzoyl-3-pentyl-piperazin-1-yl)ethanone CAS Name: 1-(4-benzoyl-3-pentyl-1-piperazinyl)ethanone IUPAC Name: 1-(4-benzoyl-3-pentylpiperazin-1-yl)ethanone Traditional Name: 1-(3-amyl-4-benzoyl-piperazino)ethanone Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCCCCC1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C18H26N2O2/c1-3-4-6-11-17-14-19(15(2)21)12-13-20(17)18(22)16-9-7-5-8-10-16/h5,7-10,17H,3-4,6,11-14H2,1-2H3