1-(2-ethanoylbenzimidazol-1-yl)-3-piperidin-1-yl-propan-1-one

Systemtic Name: 1-(2-ethanoylbenzimidazol-1-yl)-3-piperidin-1-yl-propan-1-one Openeye Name: 1-(2-acetylbenzimidazol-1-yl)-3-(1-piperidyl)propan-1-one CAS Name: 1-(2-acetyl-1-benzimidazolyl)-3-(1-piperidinyl)-1-propanone IUPAC Name: 1-(2-acetylbenzimidazol-1-yl)-3-piperidin-1-ylpropan-1-one Traditional Name: 1-(2-acetylbenzimidazol-1-yl)-3-piperidino-propan-1-one Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2N1C(=O)CCN3CCCCC3

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2N1C(=O)CCN3CCCCC3

InChI

InChI=1S/C17H21N3O2/c1-13(21)17-18-14-7-3-4-8-15(14)20(17)16(22)9-12-19-10-5-2-6-11-19/h3-4,7-8H,2,5-6,9-12H2,1H3