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

Systemtic Name: methyl 2-(4-chlorophenyl)-2-[4-(1-thiophen-2-ylcarbonylpiperidin-4-yl)carbonylpiperazin-1-yl]ethanoate Openeye Name: methyl 2-(4-chlorophenyl)-2-[4-[1-(thiophene-2-carbonyl)piperidine-4-carbonyl]piperazin-1-yl]acetate CAS Name: 2-(4-chlorophenyl)-2-[4-[oxo-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]methyl]-1-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-(4-chlorophenyl)-2-[4-[1-(thiophene-2-carbonyl)piperidine-4-carbonyl]piperazin-1-yl]acetate Traditional Name: 2-(4-chlorophenyl)-2-[4-[1-(2-thenoyl)isonipecotoyl]piperazino]acetic acid methyl ester Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H28ClN3O4S/c1-32-24(31)21(17-4-6-19(25)7-5-17)26-12-14-28(15-13-26)22(29)18-8-10-27(11-9-18)23(30)20-3-2-16-33-20/h2-7,16,18,21H,8-15H2,1H3