(Z)-2-[(4-chlorophenyl)-(4-methylpiperazin-1-yl)methyl]-3-phenyl-prop-2-enoate

Systemtic Name: (Z)-2-[(4-chlorophenyl)-(4-methylpiperazin-1-yl)methyl]-3-phenyl-prop-2-enoate Openeye Name: (Z)-2-[(4-chlorophenyl)-(4-methylpiperazin-1-yl)methyl]-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[(4-chlorophenyl)-(4-methyl-1-piperazinyl)methyl]-3-phenyl-2-propenoate IUPAC Name: (Z)-2-[(4-chlorophenyl)-(4-methylpiperazin-1-yl)methyl]-3-phenylprop-2-enoate Traditional Name: (Z)-2-[(4-chlorophenyl)-(4-methylpiperazino)methyl]-3-phenyl-acrylate Formula: C21H22ClN2O2- MolecularWeight: 369.86458

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C2=CC=C(C=C2)Cl)C(=CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C(C2=CC=C(C=C2)Cl)/C(=C/C3=CC=CC=C3)/C(=O)[O-]

InChI

InChI=1S/C21H23ClN2O2/c1-23-11-13-24(14-12-23)20(17-7-9-18(22)10-8-17)19(21(25)26)15-16-5-3-2-4-6-16/h2-10,15,20H,11-14H2,1H3,(H,25,26)/p-1/b19-15-