(E)-1-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(3-fluoro-4-methoxy-benzyl)piperazino]-3-phenyl-prop-2-en-1-one Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C=CC3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3)F

InChI

InChI=1S/C21H23FN2O2/c1-26-20-9-7-18(15-19(20)22)16-23-11-13-24(14-12-23)21(25)10-8-17-5-3-2-4-6-17/h2-10,15H,11-14,16H2,1H3/b10-8+