dimethyl 2-[2-[(2-piperidin-1-ylphenyl)amino]ethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-[(2-piperidin-1-ylphenyl)amino]ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-[2-(1-piperidyl)anilino]acetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[1-oxo-2-[2-(1-piperidinyl)anilino]ethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(2-piperidin-1-ylanilino)acetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-(2-piperidinoanilino)acetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)CNC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)CNC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C23H27N3O5/c1-30-22(28)16-10-11-17(23(29)31-2)19(14-16)25-21(27)15-24-18-8-4-5-9-20(18)26-12-6-3-7-13-26/h4-5,8-11,14,24H,3,6-7,12-13,15H2,1-2H3,(H,25,27)