[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 2,3,4,5,6-pentamethylbenzoate

Systemtic Name: [2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 2,3,4,5,6-pentamethylbenzoate Openeye Name: [2-oxo-2-[4-(1-piperidyl)anilino]ethyl] 2,3,4,5,6-pentamethylbenzoate CAS Name: 2,3,4,5,6-pentamethylbenzoic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-piperidin-1-ylanilino)ethyl] 2,3,4,5,6-pentamethylbenzoate Traditional Name: 2,3,4,5,6-pentamethylbenzoic acid [2-keto-2-(4-piperidinoanilino)ethyl] ester Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)C)C

InChI

InChI=1S/C25H32N2O3/c1-16-17(2)19(4)24(20(5)18(16)3)25(29)30-15-23(28)26-21-9-11-22(12-10-21)27-13-7-6-8-14-27/h9-12H,6-8,13-15H2,1-5H3,(H,26,28)