6-methoxy-3-piperidin-4-yl-1H-benzimidazol-2-one

Systemtic Name: 6-methoxy-3-piperidin-4-yl-1H-benzimidazol-2-one Openeye Name: 6-methoxy-3-(4-piperidyl)-1H-benzimidazol-2-one CAS Name: 6-methoxy-3-(4-piperidinyl)-1H-benzimidazol-2-one IUPAC Name: 6-methoxy-3-piperidin-4-yl-1H-benzimidazol-2-one Traditional Name: 6-methoxy-3-(4-piperidyl)-1H-benzimidazol-2-one Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)N2)C3CCNCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)N2)C3CCNCC3

InChI

InChI=1S/C13H17N3O2/c1-18-10-2-3-12-11(8-10)15-13(17)16(12)9-4-6-14-7-5-9/h2-3,8-9,14H,4-7H2,1H3,(H,15,17)