2-(4-ethanoylpiperazin-1-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(4-acetyl-1-piperazinyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(4-acetylpiperazino)-1H-benzimidazole-4-carboxamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC3=C(C=CC=C3N2)C(=O)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC3=C(C=CC=C3N2)C(=O)N

InChI

InChI=1S/C14H17N5O2/c1-9(20)18-5-7-19(8-6-18)14-16-11-4-2-3-10(13(15)21)12(11)17-14/h2-4H,5-8H2,1H3,(H2,15,21)(H,16,17)