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

Systemtic Name: 3-carbamimidoyl-N-[5-[(4-carbamimidoylphenyl)carbonylamino]pentyl]benzamide Openeye Name: 3-carbamimidoyl-N-[5-[(4-carbamimidoylbenzoyl)amino]pentyl]benzamide CAS Name: 3-carbamimidoyl-N-[5-[[(4-carbamimidoylphenyl)-oxomethyl]amino]pentyl]benzamide IUPAC Name: 3-carbamimidoyl-N-[5-[(4-carbamimidoylbenzoyl)amino]pentyl]benzamide Traditional Name: 3-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(=C1)C(=O)NCCCCCNC(=O)C2=CC=C(C=C2)C(=N)N)C(=N)N

Isomeric SMILES

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

InChI

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