2-[3-[3-(4-carbamimidoylphenoxy)propoxy]phenyl]-1-benzofuran-5-carboxamide

Systemtic Name: 2-[3-[3-(4-carbamimidoylphenoxy)propoxy]phenyl]-1-benzofuran-5-carboxamide Openeye Name: 2-[3-[3-(4-carbamimidoylphenoxy)propoxy]phenyl]benzofuran-5-carboxamide CAS Name: 2-[3-[3-(4-carbamimidoylphenoxy)propoxy]phenyl]-5-benzofurancarboxamide IUPAC Name: 2-[3-[3-(4-carbamimidoylphenoxy)propoxy]phenyl]-1-benzofuran-5-carboxamide Traditional Name: 2-[3-[3-(4-amidinophenoxy)propoxy]phenyl]benzofuran-5-carboxamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCOC2=CC=C(C=C2)C(=N)N)C3=CC4=C(O3)C=CC(=C4)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCCOC2=CC=C(C=C2)C(=N)N)C3=CC4=C(O3)C=CC(=C4)C(=O)N

InChI

InChI=1S/C25H23N3O4/c26-24(27)16-5-8-20(9-6-16)30-11-2-12-31-21-4-1-3-17(14-21)23-15-19-13-18(25(28)29)7-10-22(19)32-23/h1,3-10,13-15H,2,11-12H2,(H3,26,27)(H2,28,29)