(E)-3-(2-chlorophenyl)-1-[4-(2-phenylcyclopropyl)carbonylpiperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-chlorophenyl)-1-[4-(2-phenylcyclopropyl)carbonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-chlorophenyl)-1-[4-(2-phenylcyclopropanecarbonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-chlorophenyl)-1-[4-[oxo-(2-phenylcyclopropyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(2-chlorophenyl)-1-[4-(2-phenylcyclopropanecarbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-chlorophenyl)-1-[4-(2-phenylcyclopropanecarbonyl)piperazino]prop-2-en-1-one Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=CC=C2Cl)C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=CC=C2Cl)C(=O)C3CC3C4=CC=CC=C4

InChI

InChI=1S/C23H23ClN2O2/c24-21-9-5-4-8-18(21)10-11-22(27)25-12-14-26(15-13-25)23(28)20-16-19(20)17-6-2-1-3-7-17/h1-11,19-20H,12-16H2/b11-10+