N-[2-[(4-chlorophenyl)methyl-pyridin-2-yl-amino]ethyl]-N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl-pyridin-2-yl-amino]ethyl]-N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]benzamide Openeye Name: N-[2-[(4-chlorophenyl)methyl-(2-pyridyl)amino]ethyl]-N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]benzamide CAS Name: N-[amino-[3-(1H-imidazol-5-yl)propylimino]methyl]-N-[2-[(4-chlorophenyl)methyl-(2-pyridinyl)amino]ethyl]benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl-pyridin-2-ylamino]ethyl]-N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]benzamide Traditional Name: N-[2-[(4-chlorobenzyl)-(2-pyridyl)amino]ethyl]-N-[N'-[3-(1H-imidazol-5-yl)propyl]amidino]benzamide Formula: C28H30ClN7O MolecularWeight: 516.0371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCN(CC2=CC=C(C=C2)Cl)C3=CC=CC=N3)C(=NCCCC4=CN=CN4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCN(CC2=CC=C(C=C2)Cl)C3=CC=CC=N3)C(=NCCCC4=CN=CN4)N

InChI

InChI=1S/C28H30ClN7O/c29-24-13-11-22(12-14-24)20-35(26-10-4-5-15-32-26)17-18-36(27(37)23-7-2-1-3-8-23)28(30)33-16-6-9-25-19-31-21-34-25/h1-5,7-8,10-15,19,21H,6,9,16-18,20H2,(H2,30,33)(H,31,34)