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

Systemtic Name: [4-(4-ethanoylpiperazin-1-yl)phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: [4-(4-acetylpiperazin-1-yl)phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid [4-(4-acetyl-1-piperazinyl)phenyl] ester IUPAC Name: [4-(4-acetylpiperazin-1-yl)phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid [4-(4-acetylpiperazino)phenyl] ester Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3/c1-16(25)23-12-14-24(15-13-23)19-7-9-20(10-8-19)27-21(26)11-4-17-2-5-18(22)6-3-17/h2-11H,12-15H2,1H3/b11-4+