3-bromanyl-N-[(1R)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-4-(2,5-dihydropyrrol-1-ylcarbonyl)benzamide

Systemtic Name: 3-bromanyl-N-[(1R)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-4-(2,5-dihydropyrrol-1-ylcarbonyl)benzamide Openeye Name: 3-bromo-N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-4-(2,5-dihydropyrrole-1-carbonyl)benzamide CAS Name: 3-bromo-N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyethyl]-4-[2,5-dihydropyrrol-1-yl(oxo)methyl]benzamide IUPAC Name: 3-bromo-N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyethyl]-4-(2,5-dihydropyrrole-1-carbonyl)benzamide Traditional Name: 3-bromo-N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-4-(3-pyrroline-1-carbonyl)benzamide Formula: C22H20BrClN4O3 MolecularWeight: 503.7762

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=NC2=C(N1)C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)C(=O)N4CC=CC4)Br

Isomeric SMILES

COC[C@@H](C1=NC2=C(N1)C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)C(=O)N4CC=CC4)Br

InChI

InChI=1S/C22H20BrClN4O3/c1-31-12-19(20-25-17-7-5-14(24)11-18(17)26-20)27-21(29)13-4-6-15(16(23)10-13)22(30)28-8-2-3-9-28/h2-7,10-11,19H,8-9,12H2,1H3,(H,25,26)(H,27,29)/t19-/m0/s1