1-[4-(2-phenylcyclopropyl)carbonylpiperazin-1-yl]butan-1-one

Systemtic Name: 1-[4-(2-phenylcyclopropyl)carbonylpiperazin-1-yl]butan-1-one Openeye Name: 1-[4-(2-phenylcyclopropanecarbonyl)piperazin-1-yl]butan-1-one CAS Name: 1-[4-[oxo-(2-phenylcyclopropyl)methyl]-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-(2-phenylcyclopropanecarbonyl)piperazin-1-yl]butan-1-one Traditional Name: 1-[4-(2-phenylcyclopropanecarbonyl)piperazino]butan-1-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C(=O)C2CC2C3=CC=CC=C3

InChI

InChI=1S/C18H24N2O2/c1-2-6-17(21)19-9-11-20(12-10-19)18(22)16-13-15(16)14-7-4-3-5-8-14/h3-5,7-8,15-16H,2,6,9-13H2,1H3