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

Systemtic Name: [2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 3,5-dimethylbenzoate Openeye Name: [2-oxo-2-[4-(1-piperidyl)anilino]ethyl] 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-piperidin-1-ylanilino)ethyl] 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic acid [2-keto-2-(4-piperidinoanilino)ethyl] ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)C

InChI

InChI=1S/C22H26N2O3/c1-16-12-17(2)14-18(13-16)22(26)27-15-21(25)23-19-6-8-20(9-7-19)24-10-4-3-5-11-24/h6-9,12-14H,3-5,10-11,15H2,1-2H3,(H,23,25)