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

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-methoxyphenoxy)acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C22H28N4O3/c1-4-25(5-2)14-15-26-18-11-7-6-10-17(18)23-22(26)24-21(27)16-29-20-13-9-8-12-19(20)28-3/h6-13H,4-5,14-16H2,1-3H3,(H,23,24,27)