ethyl 2-[2-[2-[2-(5-carbamimidoyl-1-benzofuran-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-[2-(5-carbamimidoyl-1-benzofuran-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanoate Openeye Name: ethyl 2-[2-[2-[2-(5-carbamimidoylbenzofuran-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]acetate CAS Name: 2-[2-[[2-[2-(5-carbamimidoyl-2-benzofuranyl)ethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[2-(5-carbamimidoyl-1-benzofuran-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]acetate Traditional Name: 2-[2-[2-[2-(5-amidinobenzofuran-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidino]acetic acid ethyl ester Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCCC1C(=O)N2CCCC2CCC3=CC4=C(O3)C=CC(=C4)C(=N)N

Isomeric SMILES

CCOC(=O)CN1CCCC1C(=O)N2CCCC2CCC3=CC4=C(O3)C=CC(=C4)C(=N)N

InChI

InChI=1S/C24H32N4O4/c1-2-31-22(29)15-27-11-4-6-20(27)24(30)28-12-3-5-18(28)8-9-19-14-17-13-16(23(25)26)7-10-21(17)32-19/h7,10,13-14,18,20H,2-6,8-9,11-12,15H2,1H3,(H3,25,26)