2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[(1-methyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3=NC4=CC=CC=C4N3C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3=NC4=CC=CC=C4N3C)C

InChI

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