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

Systemtic Name: methyl 2-[4-(3-aminocarbonylphenyl)carbonylpiperazin-1-yl]-2-(4-chlorophenyl)ethanoate Openeye Name: methyl 2-[4-(3-carbamoylbenzoyl)piperazin-1-yl]-2-(4-chlorophenyl)acetate CAS Name: 2-[4-[(3-carbamoylphenyl)-oxomethyl]-1-piperazinyl]-2-(4-chlorophenyl)acetic acid methyl ester IUPAC Name: methyl 2-[4-(3-carbamoylbenzoyl)piperazin-1-yl]-2-(4-chlorophenyl)acetate Traditional Name: 2-[4-(3-carbamoylbenzoyl)piperazino]-2-(4-chlorophenyl)acetic acid methyl ester Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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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=C3)C(=O)N

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C21H22ClN3O4/c1-29-21(28)18(14-5-7-17(22)8-6-14)24-9-11-25(12-10-24)20(27)16-4-2-3-15(13-16)19(23)26/h2-8,13,18H,9-12H2,1H3,(H2,23,26)