2-[3-[(4-bromophenyl)methyl-pyridin-2-yl-amino]propyl]-1-[3-(pyridin-2-ylamino)propyl]guanidine

Systemtic Name: 2-[3-[(4-bromophenyl)methyl-pyridin-2-yl-amino]propyl]-1-[3-(pyridin-2-ylamino)propyl]guanidine Openeye Name: 2-[3-[(4-bromophenyl)methyl-(2-pyridyl)amino]propyl]-1-[3-(2-pyridylamino)propyl]guanidine CAS Name: 2-[3-[(4-bromophenyl)methyl-(2-pyridinyl)amino]propyl]-1-[3-(2-pyridinylamino)propyl]guanidine IUPAC Name: 2-[3-[(4-bromophenyl)methyl-pyridin-2-ylamino]propyl]-1-[3-(pyridin-2-ylamino)propyl]guanidine Traditional Name: 2-[3-[(4-bromobenzyl)-(2-pyridyl)amino]propyl]-1-[3-(2-pyridylamino)propyl]guanidine Formula: C24H30BrN7 MolecularWeight: 496.4459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NCCCNC(=NCCCN(CC2=CC=C(C=C2)Br)C3=CC=CC=N3)N

Isomeric SMILES

C1=CC=NC(=C1)NCCCNC(=NCCCN(CC2=CC=C(C=C2)Br)C3=CC=CC=N3)N

InChI

InChI=1S/C24H30BrN7/c25-21-11-9-20(10-12-21)19-32(23-8-2-4-14-29-23)18-6-17-31-24(26)30-16-5-15-28-22-7-1-3-13-27-22/h1-4,7-14H,5-6,15-19H2,(H,27,28)(H3,26,30,31)