methyl 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]benzoate CAS Name: 2-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[4-(3-chlorophenyl)piperazino]acetyl]amino]benzoic acid methyl ester Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-27-20(26)17-7-2-3-8-18(17)22-19(25)14-23-9-11-24(12-10-23)16-6-4-5-15(21)13-16/h2-8,13H,9-12,14H2,1H3,(H,22,25)