2-(piperidin-2-ylmethoxy)-1,2,3,5-tetrahydrobenzimidazol-4-one

Systemtic Name: 2-(piperidin-2-ylmethoxy)-1,2,3,5-tetrahydrobenzimidazol-4-one Openeye Name: 2-(2-piperidylmethoxy)-1,2,3,5-tetrahydrobenzimidazol-4-one CAS Name: 2-(2-piperidinylmethoxy)-1,2,3,5-tetrahydrobenzimidazol-4-one IUPAC Name: 2-(piperidin-2-ylmethoxy)-1,2,3,5-tetrahydrobenzimidazol-4-one Traditional Name: 2-(2-piperidylmethoxy)-1,2,3,5-tetrahydrobenzimidazol-4-one Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)COC2NC3=C(N2)C(=O)CC=C3

Isomeric SMILES

C1CCNC(C1)COC2NC3=C(N2)C(=O)CC=C3

InChI

InChI=1S/C13H19N3O2/c17-11-6-3-5-10-12(11)16-13(15-10)18-8-9-4-1-2-7-14-9/h3,5,9,13-16H,1-2,4,6-8H2