2-(6-chloranyl-1H-benzimidazol-2-yl)-N-[4-(2,5-dihydropyrrol-1-ylcarbonyl)-3-methyl-phenyl]-2-pyridin-3-yl-ethanamide

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)-N-[4-(2,5-dihydropyrrol-1-ylcarbonyl)-3-methyl-phenyl]-2-pyridin-3-yl-ethanamide Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[4-(2,5-dihydropyrrole-1-carbonyl)-3-methyl-phenyl]-2-(3-pyridyl)acetamide CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[4-[2,5-dihydropyrrol-1-yl(oxo)methyl]-3-methylphenyl]-2-(3-pyridinyl)acetamide IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[4-(2,5-dihydropyrrole-1-carbonyl)-3-methylphenyl]-2-pyridin-3-ylacetamide Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(3-pyrroline-1-carbonyl)phenyl]-2-(3-pyridyl)acetamide Formula: C26H22ClN5O2 MolecularWeight: 471.93818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C2=CN=CC=C2)C3=NC4=C(N3)C=C(C=C4)Cl)C(=O)N5CC=CC5

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C2=CN=CC=C2)C3=NC4=C(N3)C=C(C=C4)Cl)C(=O)N5CC=CC5

InChI

InChI=1S/C26H22ClN5O2/c1-16-13-19(7-8-20(16)26(34)32-11-2-3-12-32)29-25(33)23(17-5-4-10-28-15-17)24-30-21-9-6-18(27)14-22(21)31-24/h2-10,13-15,23H,11-12H2,1H3,(H,29,33)(H,30,31)