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

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC4=CC=CC=C4N3CCN(CC)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC4=CC=CC=C4N3CCN(CC)CC

InChI

InChI=1S/C25H30N4O2/c1-4-18-11-12-20-19(17-31-23(20)15-18)16-24(30)27-25-26-21-9-7-8-10-22(21)29(25)14-13-28(5-2)6-3/h7-12,15,17H,4-6,13-14,16H2,1-3H3,(H,26,27,30)