2-oxidanylideneethyl 2-[4-(2-chlorophenyl)phenyl]-2-(4-phenylpiperazin-1-yl)propanoate

Systemtic Name: 2-oxidanylideneethyl 2-[4-(2-chlorophenyl)phenyl]-2-(4-phenylpiperazin-1-yl)propanoate Openeye Name: 2-oxoethyl 2-[4-(2-chlorophenyl)phenyl]-2-(4-phenylpiperazin-1-yl)propanoate CAS Name: 2-[4-(2-chlorophenyl)phenyl]-2-(4-phenyl-1-piperazinyl)propanoic acid 2-oxoethyl ester IUPAC Name: 2-oxoethyl 2-[4-(2-chlorophenyl)phenyl]-2-(4-phenylpiperazin-1-yl)propanoate Traditional Name: 2-[4-(2-chlorophenyl)phenyl]-2-(4-phenylpiperazino)propionic acid 2-ketoethyl ester Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2Cl)(C(=O)OCC=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2Cl)(C(=O)OCC=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H27ClN2O3/c1-27(26(32)33-20-19-31,30-17-15-29(16-18-30)23-7-3-2-4-8-23)22-13-11-21(12-14-22)24-9-5-6-10-25(24)28/h2-14,19H,15-18,20H2,1H3