O2-ethyl O4-[1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-[1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-ethyl O4-[1-methyl-2-oxo-2-[4-(1-piperidyl)anilino]ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[1-oxo-1-[4-(1-piperidinyl)anilino]propan-2-yl] ester IUPAC Name: 2-O-ethyl 4-O-[1-oxo-1-(4-piperidin-1-ylanilino)propan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[2-keto-1-methyl-2-(4-piperidinoanilino)ethyl] ester Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3)C

InChI

InChI=1S/C24H31N3O5/c1-5-31-24(30)21-15(2)20(16(3)25-21)23(29)32-17(4)22(28)26-18-9-11-19(12-10-18)27-13-7-6-8-14-27/h9-12,17,25H,5-8,13-14H2,1-4H3,(H,26,28)