2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]ethanamide Openeye Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]acetamide CAS Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]acetamide Traditional Name: 2-[3-(1H-benzimidazol-2-yl)piperidino]acetamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CC(CN(C1)CC(=O)N)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H18N4O/c15-13(19)9-18-7-3-4-10(8-18)14-16-11-5-1-2-6-12(11)17-14/h1-2,5-6,10H,3-4,7-9H2,(H2,15,19)(H,16,17)