1-[5-[(4-bromophenyl)methyl-pyridin-2-yl-amino]pentyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine

Systemtic Name: 1-[5-[(4-bromophenyl)methyl-pyridin-2-yl-amino]pentyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine Openeye Name: 1-[5-[(4-bromophenyl)methyl-(2-pyridyl)amino]pentyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine CAS Name: 1-[5-[(4-bromophenyl)methyl-(2-pyridinyl)amino]pentyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine IUPAC Name: 1-[5-[(4-bromophenyl)methyl-pyridin-2-ylamino]pentyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine Traditional Name: 1-[5-[(4-bromobenzyl)-(2-pyridyl)amino]pentyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine Formula: C24H32BrN7 MolecularWeight: 498.46178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N(CCCCCNC(=NCCCC2=CN=CN2)N)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)N(CCCCCNC(=NCCCC2=CN=CN2)N)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H32BrN7/c25-21-11-9-20(10-12-21)18-32(23-8-2-4-13-28-23)16-5-1-3-14-29-24(26)30-15-6-7-22-17-27-19-31-22/h2,4,8-13,17,19H,1,3,5-7,14-16,18H2,(H,27,31)(H3,26,29,30)