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

Systemtic Name: methyl 2-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[4-(2-chlorophenyl)piperazin-1-yl]acetyl]amino]benzoate CAS Name: 2-[[2-[4-(2-chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(2-chlorophenyl)piperazin-1-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[4-(2-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=C3Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=CC=CC=C3Cl

InChI

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