1-(2-ethanoylbenzimidazol-1-yl)-2-piperidin-1-yl-ethanone

Systemtic Name: 1-(2-ethanoylbenzimidazol-1-yl)-2-piperidin-1-yl-ethanone Openeye Name: 1-(2-acetylbenzimidazol-1-yl)-2-(1-piperidyl)ethanone CAS Name: 1-(2-acetyl-1-benzimidazolyl)-2-(1-piperidinyl)ethanone IUPAC Name: 1-(2-acetylbenzimidazol-1-yl)-2-piperidin-1-ylethanone Traditional Name: 1-(2-acetylbenzimidazol-1-yl)-2-piperidino-ethanone Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2N1C(=O)CN3CCCCC3

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2N1C(=O)CN3CCCCC3

InChI

InChI=1S/C16H19N3O2/c1-12(20)16-17-13-7-3-4-8-14(13)19(16)15(21)11-18-9-5-2-6-10-18/h3-4,7-8H,2,5-6,9-11H2,1H3