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

Systemtic Name: (E)-3-phenyl-1-[4-(2-phenylcyclopropyl)carbonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-(2-phenylcyclopropanecarbonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-[4-[oxo-(2-phenylcyclopropyl)methyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-(2-phenylcyclopropanecarbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-(2-phenylcyclopropanecarbonyl)piperazino]prop-2-en-1-one Formula: C23H24N2O2 MolecularWeight: 360.44886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=CC=C2)C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c26-22(12-11-18-7-3-1-4-8-18)24-13-15-25(16-14-24)23(27)21-17-20(21)19-9-5-2-6-10-19/h1-12,20-21H,13-17H2/b12-11+