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

Systemtic Name: 2-[4-(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)phenyl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[4-(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)phenyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[4-(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)phenyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[4-(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)phenyl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[4-(2,2,5,5-tetramethyl-3-pyrrolin-3-yl)phenyl]-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=CC=C(C=C2)C3=NC4=C(C=CC=C4N3)C(=O)N)C

Isomeric SMILES

CC1(C=C(C(N1)(C)C)C2=CC=C(C=C2)C3=NC4=C(C=CC=C4N3)C(=O)N)C

InChI

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