N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-[1-(2-methoxyethyl)-2-benzimidazolyl]ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-15(22-20(25)14-16-8-10-17(27-3)11-9-16)21-23-18-6-4-5-7-19(18)24(21)12-13-26-2/h4-11,15H,12-14H2,1-3H3,(H,22,25)