(E)-3-(2-chlorophenyl)-2-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chlorophenyl)-2-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-chlorophenyl)-2-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(2-chlorophenyl)-2-phenyl-1-(4-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chlorophenyl)-2-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-chlorophenyl)-2-phenyl-1-(4-phenylpiperazino)prop-2-en-1-one Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(=CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)/C(=C/C3=CC=CC=C3Cl)/C4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O/c26-24-14-8-7-11-21(24)19-23(20-9-3-1-4-10-20)25(29)28-17-15-27(16-18-28)22-12-5-2-6-13-22/h1-14,19H,15-18H2/b23-19+