N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H20N4O3/c1-13(19-22-14-7-2-3-8-15(14)23-19)21-18(25)11-6-12-24-16-9-4-5-10-17(16)27-20(24)26/h2-5,7-10,13H,6,11-12H2,1H3,(H,21,25)(H,22,23)/t13-/m0/s1