2-[4-[5-(2-carbamimidoylphenoxy)pentoxy]phenyl]-1-benzofuran-5-carboximidamide

Systemtic Name: 2-[4-[5-(2-carbamimidoylphenoxy)pentoxy]phenyl]-1-benzofuran-5-carboximidamide Openeye Name: 2-[4-[5-(2-carbamimidoylphenoxy)pentoxy]phenyl]benzofuran-5-carboxamidine CAS Name: 2-[4-[5-(2-carbamimidoylphenoxy)pentoxy]phenyl]-5-benzofurancarboximidamide IUPAC Name: 2-[4-[5-(2-carbamimidoylphenoxy)pentoxy]phenyl]-1-benzofuran-5-carboximidamide Traditional Name: 2-[4-[5-(2-amidinophenoxy)pentoxy]phenyl]benzofuran-5-carboxamidine Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=N)N)OCCCCCOC2=CC=C(C=C2)C3=CC4=C(O3)C=CC(=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=N)N)OCCCCCOC2=CC=C(C=C2)C3=CC4=C(O3)C=CC(=C4)C(=N)N

InChI

InChI=1S/C27H28N4O3/c28-26(29)19-10-13-23-20(16-19)17-25(34-23)18-8-11-21(12-9-18)32-14-4-1-5-15-33-24-7-3-2-6-22(24)27(30)31/h2-3,6-13,16-17H,1,4-5,14-15H2,(H3,28,29)(H3,30,31)