2-[2-[2-[2-(6-carbamimidoyl-1-benzofuran-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanamide

Systemtic Name: 2-[2-[2-[2-(6-carbamimidoyl-1-benzofuran-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanamide Openeye Name: 2-[2-[2-[2-(6-carbamimidoylbenzofuran-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]acetamide CAS Name: 2-[2-[[2-[2-(6-carbamimidoyl-2-benzofuranyl)ethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]acetamide IUPAC Name: 2-[2-[2-[2-(6-carbamimidoyl-1-benzofuran-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]acetamide Traditional Name: 2-[2-[2-[2-(6-amidinobenzofuran-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidino]acetamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCCN2CC(=O)N)CCC3=CC4=C(O3)C=C(C=C4)C(=N)N

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCCN2CC(=O)N)CCC3=CC4=C(O3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C22H29N5O3/c23-20(28)13-26-9-2-4-18(26)22(29)27-10-1-3-16(27)7-8-17-11-14-5-6-15(21(24)25)12-19(14)30-17/h5-6,11-12,16,18H,1-4,7-10,13H2,(H2,23,28)(H3,24,25)