4-[2-(5-carbamimidoyl-1-benzofuran-2-yl)ethyl]-N-pyrazin-2-yl-benzamide

Systemtic Name: 4-[2-(5-carbamimidoyl-1-benzofuran-2-yl)ethyl]-N-pyrazin-2-yl-benzamide Openeye Name: 4-[2-(5-carbamimidoylbenzofuran-2-yl)ethyl]-N-pyrazin-2-yl-benzamide CAS Name: 4-[2-(5-carbamimidoyl-2-benzofuranyl)ethyl]-N-(2-pyrazinyl)benzamide IUPAC Name: 4-[2-(5-carbamimidoyl-1-benzofuran-2-yl)ethyl]-N-pyrazin-2-ylbenzamide Traditional Name: 4-[2-(5-amidinobenzofuran-2-yl)ethyl]-N-pyrazin-2-yl-benzamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC2=CC3=C(O2)C=CC(=C3)C(=N)N)C(=O)NC4=NC=CN=C4

Isomeric SMILES

C1=CC(=CC=C1CCC2=CC3=C(O2)C=CC(=C3)C(=N)N)C(=O)NC4=NC=CN=C4

InChI

InChI=1S/C22H19N5O2/c23-21(24)16-6-8-19-17(11-16)12-18(29-19)7-3-14-1-4-15(5-2-14)22(28)27-20-13-25-9-10-26-20/h1-2,4-6,8-13H,3,7H2,(H3,23,24)(H,26,27,28)