N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-[(5-cyano-2-pyridinyl)amino]ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C19H19N5O3 MolecularWeight: 365.38586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NCCNC3=NC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NCCNC3=NC=C(C=C3)C#N

InChI

InChI=1S/C19H19N5O3/c20-12-14-7-8-17(23-13-14)21-9-10-22-18(25)6-3-11-24-15-4-1-2-5-16(15)27-19(24)26/h1-2,4-5,7-8,13H,3,6,9-11H2,(H,21,23)(H,22,25)