2-(1-ethanoylpyrrolidin-3-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(1-ethanoylpyrrolidin-3-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(1-acetylpyrrolidin-3-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(1-acetyl-3-pyrrolidinyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(1-acetylpyrrolidin-3-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(1-acetylpyrrolidin-3-yl)-1H-benzimidazole-4-carboxamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C1)C2=NC3=C(C=CC=C3N2)C(=O)N

Isomeric SMILES

CC(=O)N1CCC(C1)C2=NC3=C(C=CC=C3N2)C(=O)N

InChI

InChI=1S/C14H16N4O2/c1-8(19)18-6-5-9(7-18)14-16-11-4-2-3-10(13(15)20)12(11)17-14/h2-4,9H,5-7H2,1H3,(H2,15,20)(H,16,17)