N,N'-bis(4-carbamimidoylphenyl)pentanediamide

Systemtic Name: N,N'-bis(4-carbamimidoylphenyl)pentanediamide Openeye Name: N,N'-bis(4-carbamimidoylphenyl)pentanediamide CAS Name: N,N'-bis(4-carbamimidoylphenyl)pentanediamide IUPAC Name: N,N'-bis(4-carbamimidoylphenyl)pentanediamide Traditional Name: N,N'-bis(4-amidinophenyl)glutaramide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)NC(=O)CCCC(=O)NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)NC(=O)CCCC(=O)NC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C19H22N6O2/c20-18(21)12-4-8-14(9-5-12)24-16(26)2-1-3-17(27)25-15-10-6-13(7-11-15)19(22)23/h4-11H,1-3H2,(H3,20,21)(H3,22,23)(H,24,26)(H,25,27)