2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C23H23N3O2/c1-3-17-4-9-21-19(14-28-22(21)12-17)13-23(27)25-16(2)18-5-7-20(8-6-18)26-11-10-24-15-26/h4-12,14-16H,3,13H2,1-2H3,(H,25,27)