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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2N=C1C(=O)C)N3CCCCC3

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2N=C1C(=O)C)N3CCCCC3

InChI

InChI=1S/C17H21N3O2/c1-12(19-10-6-3-7-11-19)17(22)20-15-9-5-4-8-14(15)18-16(20)13(2)21/h4-5,8-9,12H,3,6-7,10-11H2,1-2H3