2-(6-methyl-1-benzofuran-3-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=COC4=C3C=CC(=C4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=COC4=C3C=CC(=C4)C

InChI

InChI=1S/C21H21N3O2/c1-3-10-24-18-7-5-4-6-17(18)22-21(24)23-20(25)12-15-13-26-19-11-14(2)8-9-16(15)19/h4-9,11,13H,3,10,12H2,1-2H3,(H,22,23,25)