2-[5-(2-aminocarbonyl-4-carbamimidoyl-phenoxy)pentoxy]-5-carbamimidoyl-benzamide

Systemtic Name: 2-[5-(2-aminocarbonyl-4-carbamimidoyl-phenoxy)pentoxy]-5-carbamimidoyl-benzamide Openeye Name: 5-carbamimidoyl-2-[5-(4-carbamimidoyl-2-carbamoyl-phenoxy)pentoxy]benzamide CAS Name: 5-carbamimidoyl-2-[5-(4-carbamimidoyl-2-carbamoylphenoxy)pentoxy]benzamide IUPAC Name: 5-carbamimidoyl-2-[5-(4-carbamimidoyl-2-carbamoylphenoxy)pentoxy]benzamide Traditional Name: 5-amidino-2-[5-(4-amidino-2-carbamoyl-phenoxy)pentoxy]benzamide Formula: C21H26N6O4 MolecularWeight: 426.46894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=N)N)C(=O)N)OCCCCCOC2=C(C=C(C=C2)C(=N)N)C(=O)N

Isomeric SMILES

C1=CC(=C(C=C1C(=N)N)C(=O)N)OCCCCCOC2=C(C=C(C=C2)C(=N)N)C(=O)N

InChI

InChI=1S/C21H26N6O4/c22-18(23)12-4-6-16(14(10-12)20(26)28)30-8-2-1-3-9-31-17-7-5-13(19(24)25)11-15(17)21(27)29/h4-7,10-11H,1-3,8-9H2,(H3,22,23)(H3,24,25)(H2,26,28)(H2,27,29)