(E)-3-[5-(4-fluorophenyl)thiophen-2-yl]-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(4-fluorophenyl)thiophen-2-yl]-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-[5-(4-fluorophenyl)-2-thienyl]-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-[5-(4-fluorophenyl)-2-thiophenyl]-1-(4-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(4-fluorophenyl)thiophen-2-yl]-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-[5-(4-fluorophenyl)-2-thienyl]-1-(4-phenylpiperazino)prop-2-en-1-one Formula: C23H21FN2OS MolecularWeight: 392.489043

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C=CC3=CC=C(S3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(S3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN2OS/c24-19-8-6-18(7-9-19)22-12-10-21(28-22)11-13-23(27)26-16-14-25(15-17-26)20-4-2-1-3-5-20/h1-13H,14-17H2/b13-11+