N-[(2S)-1-oxidanylidene-3-phenyl-1-(pyridin-2-ylamino)propan-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-1-(pyridin-2-ylamino)propan-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-(2-pyridylamino)ethyl]benzofuran-2-carboxamide CAS Name: N-[(2S)-1-oxo-3-phenyl-1-(2-pyridinylamino)propan-2-yl]-2-benzofurancarboxamide IUPAC Name: N-[(2S)-1-oxo-3-phenyl-1-(pyridin-2-ylamino)propan-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(2-pyridylamino)ethyl]coumarilamide Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=N2)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=CC=N2)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H19N3O3/c27-22(26-21-12-6-7-13-24-21)18(14-16-8-2-1-3-9-16)25-23(28)20-15-17-10-4-5-11-19(17)29-20/h1-13,15,18H,14H2,(H,25,28)(H,24,26,27)/t18-/m0/s1