2-[4-[5-(3-carbamimidoylphenoxy)pentoxy]phenyl]-1-benzofuran-6-carboximidamide

Systemtic Name: 2-[4-[5-(3-carbamimidoylphenoxy)pentoxy]phenyl]-1-benzofuran-6-carboximidamide Openeye Name: 2-[4-[5-(3-carbamimidoylphenoxy)pentoxy]phenyl]benzofuran-6-carboxamidine CAS Name: 2-[4-[5-(3-carbamimidoylphenoxy)pentoxy]phenyl]-6-benzofurancarboximidamide IUPAC Name: 2-[4-[5-(3-carbamimidoylphenoxy)pentoxy]phenyl]-1-benzofuran-6-carboximidamide Traditional Name: 2-[4-[5-(3-amidinophenoxy)pentoxy]phenyl]benzofuran-6-carboxamidine Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O3/c28-26(29)20-5-4-6-23(15-20)33-14-3-1-2-13-32-22-11-9-18(10-12-22)24-16-19-7-8-21(27(30)31)17-25(19)34-24/h4-12,15-17H,1-3,13-14H2,(H3,28,29)(H3,30,31)