3-(1H-benzimidazol-2-yl)-1-piperidin-1-yl-propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-piperidin-1-yl-propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-(1-piperidyl)propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-piperidin-1-ylpropan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-piperidino-propan-1-one Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CCN(CC1)C(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H19N3O/c19-15(18-10-4-1-5-11-18)9-8-14-16-12-6-2-3-7-13(12)17-14/h2-3,6-7H,1,4-5,8-11H2,(H,16,17)