2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-phenyl-pyrrol-3-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-phenyl-pyrrol-3-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-phenyl-pyrrol-3-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-phenyl-3-pyrrolyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-phenylpyrrol-3-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-phenyl-3-pyrrolin-3-yl)-1H-benzimidazole-4-carboxamide Formula: C22H23N4O2 MolecularWeight: 375.44362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N4O2/c1-21(2)16(13-9-6-5-7-10-13)17(22(3,4)26(21)28)20-24-15-12-8-11-14(19(23)27)18(15)25-20/h5-12H,1-4H3,(H2,23,27)(H,24,25)