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

Systemtic Name: [2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 3,5-dimethoxybenzoate Openeye Name: [2-oxo-2-[4-(1-piperidyl)anilino]ethyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-piperidin-1-ylanilino)ethyl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [2-keto-2-(4-piperidinoanilino)ethyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C22H26N2O5/c1-27-19-12-16(13-20(14-19)28-2)22(26)29-15-21(25)23-17-6-8-18(9-7-17)24-10-4-3-5-11-24/h6-9,12-14H,3-5,10-11,15H2,1-2H3,(H,23,25)