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

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-1-(pyridin-2-ylmethylamino)propan-2-yl]pyridine-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-(2-pyridylmethylamino)ethyl]pyridine-2-carboxamide CAS Name: N-[(2S)-1-oxo-3-phenyl-1-(2-pyridinylmethylamino)propan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[(2S)-1-oxo-3-phenyl-1-(pyridin-2-ylmethylamino)propan-2-yl]pyridine-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(2-pyridylmethylamino)ethyl]picolinamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=N2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC2=CC=CC=N2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H20N4O2/c26-20(24-15-17-10-4-6-12-22-17)19(14-16-8-2-1-3-9-16)25-21(27)18-11-5-7-13-23-18/h1-13,19H,14-15H2,(H,24,26)(H,25,27)/t19-/m0/s1