(E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]prop-2-enamide

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]prop-2-enamide Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]-2-propenamide IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]prop-2-enamide Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-[3-(4-phenylpiperazino)propyl]acrylamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)F

InChI

InChI=1S/C23H28FN3O2/c1-29-22-10-8-19(18-21(22)24)9-11-23(28)25-12-5-13-26-14-16-27(17-15-26)20-6-3-2-4-7-20/h2-4,6-11,18H,5,12-17H2,1H3,(H,25,28)/b11-9+