N-[7-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-(methoxymethyl)-1-methyl-benzimidazol-5-yl]-2-phenyl-ethanamide

Systemtic Name: N-[7-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-(methoxymethyl)-1-methyl-benzimidazol-5-yl]-2-phenyl-ethanamide Openeye Name: N-[7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(methoxymethyl)-1-methyl-benzimidazol-5-yl]-2-phenyl-acetamide CAS Name: N-[7-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-(methoxymethyl)-1-methyl-5-benzimidazolyl]-2-phenylacetamide IUPAC Name: N-[7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(methoxymethyl)-1-methylbenzimidazol-5-yl]-2-phenylacetamide Traditional Name: N-[7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(methoxymethyl)-1-methyl-benzimidazol-5-yl]-2-phenyl-acetamide Formula: C28H28N4O3 MolecularWeight: 468.54692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4)COC

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4)COC

InChI

InChI=1S/C28H28N4O3/c1-31-25(18-35-2)30-24-16-22(29-26(33)14-19-8-4-3-5-9-19)15-23(27(24)31)28(34)32-13-12-20-10-6-7-11-21(20)17-32/h3-11,15-16H,12-14,17-18H2,1-2H3,(H,29,33)