N-[1-[1-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: N-[1-[1-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1-[2-(6-methylbenzofuran-3-yl)acetyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[1-[1-[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[1-[1-[2-(6-methyl-1-benzofuran-3-yl)acetyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-[1-[2-(6-methylbenzofuran-3-yl)acetyl]benzimidazol-2-yl]ethyl]acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3C4=CC=CC=C4N=C3C(C)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3C4=CC=CC=C4N=C3C(C)NC(=O)C

InChI

InChI=1S/C22H21N3O3/c1-13-8-9-17-16(12-28-20(17)10-13)11-21(27)25-19-7-5-4-6-18(19)24-22(25)14(2)23-15(3)26/h4-10,12,14H,11H2,1-3H3,(H,23,26)