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

Systemtic Name: N-[2,6-bis(3-carbamimidoylphenoxy)pyridin-3-yl]benzamide Openeye Name: N-[2,6-bis(3-carbamimidoylphenoxy)-3-pyridyl]benzamide CAS Name: N-[2,6-bis(3-carbamimidoylphenoxy)-3-pyridinyl]benzamide IUPAC Name: N-[2,6-bis(3-carbamimidoylphenoxy)pyridin-3-yl]benzamide Traditional Name: N-[2,6-bis(3-amidinophenoxy)-3-pyridyl]benzamide Formula: C26H22N6O3 MolecularWeight: 466.49128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(N=C(C=C2)OC3=CC=CC(=C3)C(=N)N)OC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(N=C(C=C2)OC3=CC=CC(=C3)C(=N)N)OC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C26H22N6O3/c27-23(28)17-8-4-10-19(14-17)34-22-13-12-21(31-25(33)16-6-2-1-3-7-16)26(32-22)35-20-11-5-9-18(15-20)24(29)30/h1-15H,(H3,27,28)(H3,29,30)(H,31,33)