3,5-dimethyl-4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]-N-(2-pyridin-2-ylethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 3,5-dimethyl-4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]-N-(2-pyridin-2-ylethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(6-benzoyl-1H-benzimidazol-2-yl)-3,5-dimethyl-N-[2-(2-pyridyl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-(6-benzoyl-1H-benzimidazol-2-yl)-3,5-dimethyl-N-[2-(2-pyridinyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-(6-benzoyl-1H-benzimidazol-2-yl)-3,5-dimethyl-N-(2-pyridin-2-ylethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-(6-benzoyl-1H-benzimidazol-2-yl)-3,5-dimethyl-N-[2-(2-pyridyl)ethyl]-1H-pyrrole-2-carboxamide Formula: C28H25N5O2 MolecularWeight: 463.5304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)C)C(=O)NCCC5=CC=CC=N5

Isomeric SMILES

CC1=C(NC(=C1C2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)C)C(=O)NCCC5=CC=CC=N5

InChI

InChI=1S/C28H25N5O2/c1-17-24(18(2)31-25(17)28(35)30-15-13-21-10-6-7-14-29-21)27-32-22-12-11-20(16-23(22)33-27)26(34)19-8-4-3-5-9-19/h3-12,14,16,31H,13,15H2,1-2H3,(H,30,35)(H,32,33)