methyl (2R)-2-(2-chlorophenyl)-2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]ethanoate

Systemtic Name: methyl (2R)-2-(2-chlorophenyl)-2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]ethanoate Openeye Name: methyl (2R)-2-(2-chlorophenyl)-2-[4-(3-methoxybenzoyl)piperazin-1-yl]acetate CAS Name: (2R)-2-(2-chlorophenyl)-2-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]acetic acid methyl ester IUPAC Name: methyl (2R)-2-(2-chlorophenyl)-2-[4-(3-methoxybenzoyl)piperazin-1-yl]acetate Traditional Name: (2R)-2-(2-chlorophenyl)-2-(4-m-anisoylpiperazino)acetic acid methyl ester Formula: C21H23ClN2O4 MolecularWeight: 402.87132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3Cl)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)[C@H](C3=CC=CC=C3Cl)C(=O)OC

InChI

InChI=1S/C21H23ClN2O4/c1-27-16-7-5-6-15(14-16)20(25)24-12-10-23(11-13-24)19(21(26)28-2)17-8-3-4-9-18(17)22/h3-9,14,19H,10-13H2,1-2H3/t19-/m1/s1