2,3-dihydro-1H-benzimidazol-5-yl(piperidin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-benzimidazol-5-yl(piperidin-1-yl)methanone Openeye Name: 2,3-dihydro-1H-benzimidazol-5-yl(1-piperidyl)methanone CAS Name: 2,3-dihydro-1H-benzimidazol-5-yl(1-piperidinyl)methanone IUPAC Name: 2,3-dihydro-1H-benzimidazol-5-yl(piperidin-1-yl)methanone Traditional Name: 2,3-dihydro-1H-benzimidazol-5-yl(piperidino)methanone Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)NCN3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)NCN3

InChI

InChI=1S/C13H17N3O/c17-13(16-6-2-1-3-7-16)10-4-5-11-12(8-10)15-9-14-11/h4-5,8,14-15H,1-3,6-7,9H2