N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-methylphenoxy)acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C22H28N4O2/c1-4-25(5-2)14-15-26-19-12-8-7-11-18(19)23-22(26)24-21(27)16-28-20-13-9-6-10-17(20)3/h6-13H,4-5,14-16H2,1-3H3,(H,23,24,27)