N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-ethylbenzimidazol-1-yl)-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)N(C)C(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N(C)C(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H23N3O2/c1-4-21-23-17-10-6-7-11-18(17)25(21)14-22(26)24(3)15(2)20-13-16-9-5-8-12-19(16)27-20/h5-13,15H,4,14H2,1-3H3