1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxylate

Systemtic Name: 1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxylate Openeye Name: 1-(1-allylbenzimidazol-2-yl)piperidine-4-carboxylate CAS Name: 1-(1-prop-2-enyl-2-benzimidazolyl)-4-piperidinecarboxylate IUPAC Name: 1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxylate Traditional Name: 1-(1-allylbenzimidazol-2-yl)isonipecotate Formula: C16H18N3O2- MolecularWeight: 284.33302

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)[O-]

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)[O-]

InChI

InChI=1S/C16H19N3O2/c1-2-9-19-14-6-4-3-5-13(14)17-16(19)18-10-7-12(8-11-18)15(20)21/h2-6,12H,1,7-11H2,(H,20,21)/p-1