methyl 4-[[2-[[1-(phenylcarbamoyl)piperidin-4-ylidene]amino]oxyethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[[1-(phenylcarbamoyl)piperidin-4-ylidene]amino]oxyethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[[1-(phenylcarbamoyl)-4-piperidylidene]amino]oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[[1-[anilino(oxo)methyl]-4-piperidinylidene]amino]oxy-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[[1-(phenylcarbamoyl)piperidin-4-ylidene]amino]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[[1-(phenylcarbamoyl)-4-piperidylidene]amino]oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C23H26N4O5 MolecularWeight: 438.47634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O5/c1-31-22(29)18-9-7-17(8-10-18)15-24-21(28)16-32-26-20-11-13-27(14-12-20)23(30)25-19-5-3-2-4-6-19/h2-10H,11-16H2,1H3,(H,24,28)(H,25,30)