2-[11-(5-carbamimidoyl-1-benzofuran-2-yl)undecyl]-1-benzofuran-5-carboximidamide

Systemtic Name: 2-[11-(5-carbamimidoyl-1-benzofuran-2-yl)undecyl]-1-benzofuran-5-carboximidamide Openeye Name: 2-[11-(5-carbamimidoylbenzofuran-2-yl)undecyl]benzofuran-5-carboxamidine CAS Name: 2-[11-(5-carbamimidoyl-2-benzofuranyl)undecyl]-5-benzofurancarboximidamide IUPAC Name: 2-[11-(5-carbamimidoyl-1-benzofuran-2-yl)undecyl]-1-benzofuran-5-carboximidamide Traditional Name: 2-[11-(5-amidinobenzofuran-2-yl)undecyl]benzofuran-5-carboxamidine Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=N)N)C=C(O2)CCCCCCCCCCCC3=CC4=C(O3)C=CC(=C4)C(=N)N

Isomeric SMILES

C1=CC2=C(C=C1C(=N)N)C=C(O2)CCCCCCCCCCCC3=CC4=C(O3)C=CC(=C4)C(=N)N

InChI

InChI=1S/C29H36N4O2/c30-28(31)20-12-14-26-22(16-20)18-24(34-26)10-8-6-4-2-1-3-5-7-9-11-25-19-23-17-21(29(32)33)13-15-27(23)35-25/h12-19H,1-11H2,(H3,30,31)(H3,32,33)