2-(2,2,5,5-tetramethyl-4-phenyl-1H-pyrrol-3-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(2,2,5,5-tetramethyl-4-phenyl-1H-pyrrol-3-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(2,2,5,5-tetramethyl-4-phenyl-1H-pyrrol-3-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(2,2,5,5-tetramethyl-4-phenyl-1H-pyrrol-3-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(2,2,5,5-tetramethyl-4-phenyl-1H-pyrrol-3-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(2,2,5,5-tetramethyl-4-phenyl-3-pyrrolin-3-yl)-1H-benzimidazole-4-carboxamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C(N1)(C)C)C2=NC3=C(C=CC=C3N2)C(=O)N)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C(=C(C(N1)(C)C)C2=NC3=C(C=CC=C3N2)C(=O)N)C4=CC=CC=C4)C

InChI

InChI=1S/C22H24N4O/c1-21(2)16(13-9-6-5-7-10-13)17(22(3,4)26-21)20-24-15-12-8-11-14(19(23)27)18(15)25-20/h5-12,26H,1-4H3,(H2,23,27)(H,24,25)