[4-(4-ethanoylpiperazin-1-yl)phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-(4-ethanoylpiperazin-1-yl)phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-(4-acetylpiperazin-1-yl)phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-(4-acetyl-1-piperazinyl)phenyl] ester IUPAC Name: [4-(4-acetylpiperazin-1-yl)phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-(4-acetylpiperazino)phenyl] ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-17(24)22-13-15-23(16-14-22)19-8-10-20(11-9-19)26-21(25)12-7-18-5-3-2-4-6-18/h2-12H,13-16H2,1H3/b12-7+