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

Systemtic Name: N-[7-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-methyl-2-pyridin-4-yl-benzimidazol-5-yl]-2-methoxy-ethanamide Openeye Name: N-[7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methyl-2-(4-pyridyl)benzimidazol-5-yl]-2-methoxy-acetamide CAS Name: N-[7-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-methyl-2-pyridin-4-yl-5-benzimidazolyl]-2-methoxyacetamide IUPAC Name: N-[7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methyl-2-pyridin-4-ylbenzimidazol-5-yl]-2-methoxyacetamide Traditional Name: N-[7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methyl-2-(4-pyridyl)benzimidazol-5-yl]-2-methoxy-acetamide Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=O)N3CCC4=CC=CC=C4C3)NC(=O)COC)N=C1C5=CC=NC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2C(=O)N3CCC4=CC=CC=C4C3)NC(=O)COC)N=C1C5=CC=NC=C5

InChI

InChI=1S/C26H25N5O3/c1-30-24-21(26(33)31-12-9-17-5-3-4-6-19(17)15-31)13-20(28-23(32)16-34-2)14-22(24)29-25(30)18-7-10-27-11-8-18/h3-8,10-11,13-14H,9,12,15-16H2,1-2H3,(H,28,32)