ethyl 2-[2-[2-(5-carbamimidoyl-1-benzofuran-2-yl)ethyl]-5-pyrrolidin-3-yloxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[2-(5-carbamimidoyl-1-benzofuran-2-yl)ethyl]-5-pyrrolidin-3-yloxy-phenoxy]ethanoate Openeye Name: ethyl 2-[2-[2-(5-carbamimidoylbenzofuran-2-yl)ethyl]-5-pyrrolidin-3-yloxy-phenoxy]acetate CAS Name: 2-[2-[2-(5-carbamimidoyl-2-benzofuranyl)ethyl]-5-(3-pyrrolidinyloxy)phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(5-carbamimidoyl-1-benzofuran-2-yl)ethyl]-5-pyrrolidin-3-yloxyphenoxy]acetate Traditional Name: 2-[2-[2-(5-amidinobenzofuran-2-yl)ethyl]-5-pyrrolidin-3-yloxy-phenoxy]acetic acid ethyl ester Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=CC(=C1)OC2CCNC2)CCC3=CC4=C(O3)C=CC(=C4)C(=N)N

Isomeric SMILES

CCOC(=O)COC1=C(C=CC(=C1)OC2CCNC2)CCC3=CC4=C(O3)C=CC(=C4)C(=N)N

InChI

InChI=1S/C25H29N3O5/c1-2-30-24(29)15-31-23-13-20(32-21-9-10-28-14-21)7-4-16(23)3-6-19-12-18-11-17(25(26)27)5-8-22(18)33-19/h4-5,7-8,11-13,21,28H,2-3,6,9-10,14-15H2,1H3,(H3,26,27)