O1-methyl O4-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[2-oxo-2-[4-(1-piperidyl)anilino]ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester IUPAC Name: 1-O-methyl 4-O-[2-oxo-2-(4-piperidin-1-ylanilino)ethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-keto-2-(4-piperidinoanilino)ethyl] ester O1-methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H24N2O5/c1-28-21(26)16-5-7-17(8-6-16)22(27)29-15-20(25)23-18-9-11-19(12-10-18)24-13-3-2-4-14-24/h5-12H,2-4,13-15H2,1H3,(H,23,25)