N-[2,6-bis(3-carbamimidoylphenoxy)pyridin-3-yl]ethanamide

Systemtic Name: N-[2,6-bis(3-carbamimidoylphenoxy)pyridin-3-yl]ethanamide Openeye Name: N-[2,6-bis(3-carbamimidoylphenoxy)-3-pyridyl]acetamide CAS Name: N-[2,6-bis(3-carbamimidoylphenoxy)-3-pyridinyl]acetamide IUPAC Name: N-[2,6-bis(3-carbamimidoylphenoxy)pyridin-3-yl]acetamide Traditional Name: N-[2,6-bis(3-amidinophenoxy)-3-pyridyl]acetamide Formula: C21H20N6O3 MolecularWeight: 404.4219

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(C=C1)OC2=CC=CC(=C2)C(=N)N)OC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CC(=O)NC1=C(N=C(C=C1)OC2=CC=CC(=C2)C(=N)N)OC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C21H20N6O3/c1-12(28)26-17-8-9-18(29-15-6-2-4-13(10-15)19(22)23)27-21(17)30-16-7-3-5-14(11-16)20(24)25/h2-11H,1H3,(H3,22,23)(H3,24,25)(H,26,28)