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4-carbamimidoyl-N-[7-[(4-carbamimidoylphenyl)carbonylamino]heptyl]benzamide

4-carbamimidoyl-N-[7-[(4-carbamimidoylphenyl)carbonylamino]heptyl]benzamide

Systemtic Name:4-carbamimidoyl-N-[7-[(4-carbamimidoylphenyl)carbonylamino]heptyl]benzamide
Openeye Name:4-carbamimidoyl-N-[7-[(4-carbamimidoylbenzoyl)amino]heptyl]benzamide
CAS Name:4-carbamimidoyl-N-[7-[[(4-carbamimidoylphenyl)-oxomethyl]amino]heptyl]benzamide
IUPAC Name:4-carbamimidoyl-N-[7-[(4-carbamimidoylbenzoyl)amino]heptyl]benzamide
Traditional Name:4-amidino-N-[7-[(4-amidinobenzoyl)amino]heptyl]benzamide
Formula: C23H30N6O2
MolecularWeight: 422.5233
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H30N6O2/c24-20(25)16-6-10-18(11-7-16)22(30)28-14-4-2-1-3-5-15-29-23(31)19-12-8-17(9-13-19)21(26)27/h6-13H,1-5,14-15H2,(H3,24,25)(H3,26,27)(H,28,30)(H,29,31)


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