2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-[(1R)-3-ketophthalan-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C[C@@H]3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H19N3O3/c1-2-11-23-16-10-6-5-9-15(16)21-20(23)22-18(24)12-17-13-7-3-4-8-14(13)19(25)26-17/h3-10,17H,2,11-12H2,1H3,(H,21,22,24)/t17-/m1/s1