N-(1-piperidin-4-ylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-(1-piperidin-4-ylbenzimidazol-2-yl)ethanamide Openeye Name: N-[1-(4-piperidyl)benzimidazol-2-yl]acetamide CAS Name: N-[1-(4-piperidinyl)-2-benzimidazolyl]acetamide IUPAC Name: N-(1-piperidin-4-ylbenzimidazol-2-yl)acetamide Traditional Name: N-[1-(4-piperidyl)benzimidazol-2-yl]acetamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2N1C3CCNCC3

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2N1C3CCNCC3

InChI

InChI=1S/C14H18N4O/c1-10(19)16-14-17-12-4-2-3-5-13(12)18(14)11-6-8-15-9-7-11/h2-5,11,15H,6-9H2,1H3,(H,16,17,19)