[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 3-(phenylcarbamoylamino)propanoate

Systemtic Name: [2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 3-(phenylcarbamoylamino)propanoate Openeye Name: [2-oxo-2-[4-(1-piperidyl)anilino]ethyl] 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-piperidin-1-ylanilino)ethyl] 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid [2-keto-2-(4-piperidinoanilino)ethyl] ester Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O4/c28-21(25-19-9-11-20(12-10-19)27-15-5-2-6-16-27)17-31-22(29)13-14-24-23(30)26-18-7-3-1-4-8-18/h1,3-4,7-12H,2,5-6,13-17H2,(H,25,28)(H2,24,26,30)