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

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(6-ethylbenzofuran-3-yl)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)NCC3=NC4=CC=CC=C4N3CC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=NC4=CC=CC=C4N3CC

InChI

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