(E)-1-phenyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]oct-2-en-1-one

Systemtic Name: (E)-1-phenyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]oct-2-en-1-one Openeye Name: (E)-1-phenyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]oct-2-en-1-one CAS Name: (E)-1-phenyl-2-[2-(4-phenyl-1-piperazinyl)ethyl]-2-octen-1-one IUPAC Name: (E)-1-phenyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]oct-2-en-1-one Traditional Name: (E)-1-phenyl-2-[2-(4-phenylpiperazino)ethyl]oct-2-en-1-one Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(CCN1CCN(CC1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCC/C=C(\CCN1CCN(CC1)C2=CC=CC=C2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H34N2O/c1-2-3-4-7-14-24(26(29)23-12-8-5-9-13-23)17-18-27-19-21-28(22-20-27)25-15-10-6-11-16-25/h5-6,8-16H,2-4,7,17-22H2,1H3/b24-14+