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

Systemtic Name: 2-(1-ethanoyl-2,2,5,5-tetramethyl-pyrrol-3-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(1-acetyl-2,2,5,5-tetramethyl-pyrrol-3-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(1-acetyl-2,2,5,5-tetramethyl-3-pyrrolyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(1-acetyl-2,2,5,5-tetramethylpyrrol-3-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(1-acetyl-2,2,5,5-tetramethyl-3-pyrrolin-3-yl)-1H-benzimidazole-4-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C=C(C1(C)C)C2=NC3=C(C=CC=C3N2)C(=O)N)(C)C

Isomeric SMILES

CC(=O)N1C(C=C(C1(C)C)C2=NC3=C(C=CC=C3N2)C(=O)N)(C)C

InChI

InChI=1S/C18H22N4O2/c1-10(23)22-17(2,3)9-12(18(22,4)5)16-20-13-8-6-7-11(15(19)24)14(13)21-16/h6-9H,1-5H3,(H2,19,24)(H,20,21)