2-(4-acetamido-1-methyl-pyrrol-2-yl)-N-(3-methanoylcyclopenta-2,4-dien-1-yl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-(4-acetamido-1-methyl-pyrrol-2-yl)-N-(3-methanoylcyclopenta-2,4-dien-1-yl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-(4-acetamido-1-methyl-pyrrol-2-yl)-N-(3-formylcyclopenta-2,4-dien-1-yl)-3H-benzimidazole-5-carboxamide CAS Name: 2-(4-acetamido-1-methyl-2-pyrrolyl)-N-(3-formyl-1-cyclopenta-2,4-dienyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-(4-acetamido-1-methylpyrrol-2-yl)-N-(3-formylcyclopenta-2,4-dien-1-yl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-acetamido-1-methyl-pyrrol-2-yl)-N-(3-formylcyclopenta-2,4-dien-1-yl)-3H-benzimidazole-5-carboxamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(C(=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)NC4C=CC(=C4)C=O)C

Isomeric SMILES

CC(=O)NC1=CN(C(=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)NC4C=CC(=C4)C=O)C

InChI

InChI=1S/C21H19N5O3/c1-12(28)22-16-9-19(26(2)10-16)20-24-17-6-4-14(8-18(17)25-20)21(29)23-15-5-3-13(7-15)11-27/h3-11,15H,1-2H3,(H,22,28)(H,23,29)(H,24,25)