2-(6-ethyl-1-benzofuran-3-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C22H23N3O2/c1-3-16-8-9-18-17(14-27-21(18)12-16)13-22(26)23-10-11-25-15(2)24-19-6-4-5-7-20(19)25/h4-9,12,14H,3,10-11,13H2,1-2H3,(H,23,26)