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

Systemtic Name: N-[7-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-ethyl-2-pyridin-3-yl-benzimidazol-5-yl]-2-methoxy-ethanamide Openeye Name: N-[7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-ethyl-2-(3-pyridyl)benzimidazol-5-yl]-2-methoxy-acetamide CAS Name: N-[7-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-ethyl-2-(3-pyridinyl)-5-benzimidazolyl]-2-methoxyacetamide IUPAC Name: N-[7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-ethyl-2-pyridin-3-ylbenzimidazol-5-yl]-2-methoxyacetamide Traditional Name: N-[7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-ethyl-2-(3-pyridyl)benzimidazol-5-yl]-2-methoxy-acetamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)N3CCC4=CC=CC=C4C3)NC(=O)COC)N=C1C5=CN=CC=C5

Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)N3CCC4=CC=CC=C4C3)NC(=O)COC)N=C1C5=CN=CC=C5

InChI

InChI=1S/C27H27N5O3/c1-3-32-25-22(27(34)31-12-10-18-7-4-5-8-20(18)16-31)13-21(29-24(33)17-35-2)14-23(25)30-26(32)19-9-6-11-28-15-19/h4-9,11,13-15H,3,10,12,16-17H2,1-2H3,(H,29,33)