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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-3-10-24-18-7-5-4-6-17(18)22-21(24)23-20(25)11-14-13-27-19-12-15(26-2)8-9-16(14)19/h4-9,12-13H,3,10-11H2,1-2H3,(H,22,23,25)