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

Systemtic Name: O1-methyl O4-[1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[1-methyl-2-oxo-2-[4-(1-piperidyl)anilino]ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[1-oxo-1-[4-(1-piperidinyl)anilino]propan-2-yl] ester IUPAC Name: 1-O-methyl 4-O-[1-oxo-1-(4-piperidin-1-ylanilino)propan-2-yl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-keto-1-methyl-2-(4-piperidinoanilino)ethyl] ester O1-methyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H26N2O5/c1-16(30-23(28)18-8-6-17(7-9-18)22(27)29-2)21(26)24-19-10-12-20(13-11-19)25-14-4-3-5-15-25/h6-13,16H,3-5,14-15H2,1-2H3,(H,24,26)