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

Systemtic Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)-N-propan-2-yl-1H-benzimidazole-4-carboxamide Openeye Name: N-isopropyl-2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolyl)-N-propan-2-yl-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrol-3-yl)-N-propan-2-yl-1H-benzimidazole-4-carboxamide Traditional Name: N-isopropyl-2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolin-3-yl)-1H-benzimidazole-4-carboxamide Formula: C19H25N4O2 MolecularWeight: 341.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2C(=CC=C1)NC(=N2)C3=CC(N(C3(C)C)[O])(C)C

Isomeric SMILES

CC(C)NC(=O)C1=C2C(=CC=C1)NC(=N2)C3=CC(N(C3(C)C)[O])(C)C

InChI

InChI=1S/C19H25N4O2/c1-11(2)20-17(24)12-8-7-9-14-15(12)22-16(21-14)13-10-18(3,4)23(25)19(13,5)6/h7-11H,1-6H3,(H,20,24)(H,21,22)