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

Systemtic Name: 2-(1-ethanoylpiperidin-3-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(1-acetyl-3-piperidyl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(1-acetyl-3-piperidinyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(1-acetylpiperidin-3-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(1-acetyl-3-piperidyl)-1H-benzimidazole-4-carboxamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C2=NC3=C(C=CC=C3N2)C(=O)N

Isomeric SMILES

CC(=O)N1CCCC(C1)C2=NC3=C(C=CC=C3N2)C(=O)N

InChI

InChI=1S/C15H18N4O2/c1-9(20)19-7-3-4-10(8-19)15-17-12-6-2-5-11(14(16)21)13(12)18-15/h2,5-6,10H,3-4,7-8H2,1H3,(H2,16,21)(H,17,18)