ethyl (Z)-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-triethylsilyloxy-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-triethylsilyloxy-prop-2-enoate Openeye Name: ethyl (Z)-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-triethylsilyloxy-prop-2-enoate CAS Name: (Z)-3-[4-(3-chlorophenyl)-1-piperazinyl]-2-triethylsilyloxy-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-triethylsilyloxyprop-2-enoate Traditional Name: (Z)-3-[4-(3-chlorophenyl)piperazino]-2-triethylsilyloxy-acrylic acid ethyl ester Formula: C21H33ClN2O3Si MolecularWeight: 425.03682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CN1CCN(CC1)C2=CC(=CC=C2)Cl)O[Si](CC)(CC)CC

Isomeric SMILES

CCOC(=O)/C(=C/N1CCN(CC1)C2=CC(=CC=C2)Cl)/O[Si](CC)(CC)CC

InChI

InChI=1S/C21H33ClN2O3Si/c1-5-26-21(25)20(27-28(6-2,7-3)8-4)17-23-12-14-24(15-13-23)19-11-9-10-18(22)16-19/h9-11,16-17H,5-8,12-15H2,1-4H3/b20-17-