1-(6-methoxy-1H-benzimidazol-2-yl)piperidine-3-carboxylate

Systemtic Name: 1-(6-methoxy-1H-benzimidazol-2-yl)piperidine-3-carboxylate Openeye Name: 1-(6-methoxy-1H-benzimidazol-2-yl)piperidine-3-carboxylate CAS Name: 1-(6-methoxy-1H-benzimidazol-2-yl)-3-piperidinecarboxylate IUPAC Name: 1-(6-methoxy-1H-benzimidazol-2-yl)piperidine-3-carboxylate Traditional Name: 1-(6-methoxy-1H-benzimidazol-2-yl)nipecotate Formula: C14H16N3O3- MolecularWeight: 274.29514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)N3CCCC(C3)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)N3CCCC(C3)C(=O)[O-]

InChI

InChI=1S/C14H17N3O3/c1-20-10-4-5-11-12(7-10)16-14(15-11)17-6-2-3-9(8-17)13(18)19/h4-5,7,9H,2-3,6,8H2,1H3,(H,15,16)(H,18,19)/p-1