4-carbamimidoyl-N-[5-[(4-carbamimidoylphenyl)carbonylamino]pentyl]benzamide

Systemtic Name: 4-carbamimidoyl-N-[5-[(4-carbamimidoylphenyl)carbonylamino]pentyl]benzamide Openeye Name: 4-carbamimidoyl-N-[5-[(4-carbamimidoylbenzoyl)amino]pentyl]benzamide CAS Name: 4-carbamimidoyl-N-[5-[[(4-carbamimidoylphenyl)-oxomethyl]amino]pentyl]benzamide IUPAC Name: 4-carbamimidoyl-N-[5-[(4-carbamimidoylbenzoyl)amino]pentyl]benzamide Traditional Name: 4-amidino-N-[5-[(4-amidinobenzoyl)amino]pentyl]benzamide Formula: C21H26N6O2 MolecularWeight: 394.47014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N6O2/c22-18(23)14-4-8-16(9-5-14)20(28)26-12-2-1-3-13-27-21(29)17-10-6-15(7-11-17)19(24)25/h4-11H,1-3,12-13H2,(H3,22,23)(H3,24,25)(H,26,28)(H,27,29)