methyl 2-(4-chlorophenyl)-2-[4-(2-thiophen-2-ylcarbonylphenyl)carbonylpiperazin-1-yl]ethanoate

Systemtic Name: methyl 2-(4-chlorophenyl)-2-[4-(2-thiophen-2-ylcarbonylphenyl)carbonylpiperazin-1-yl]ethanoate Openeye Name: methyl 2-(4-chlorophenyl)-2-[4-[2-(thiophene-2-carbonyl)benzoyl]piperazin-1-yl]acetate CAS Name: 2-(4-chlorophenyl)-2-[4-[oxo-[2-[oxo(thiophen-2-yl)methyl]phenyl]methyl]-1-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-(4-chlorophenyl)-2-[4-[2-(thiophene-2-carbonyl)benzoyl]piperazin-1-yl]acetate Traditional Name: 2-(4-chlorophenyl)-2-[4-[2-(2-thenoyl)benzoyl]piperazino]acetic acid methyl ester Formula: C25H23ClN2O4S MolecularWeight: 482.97912

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

InChI

InChI=1S/C25H23ClN2O4S/c1-32-25(31)22(17-8-10-18(26)11-9-17)27-12-14-28(15-13-27)24(30)20-6-3-2-5-19(20)23(29)21-7-4-16-33-21/h2-11,16,22H,12-15H2,1H3