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

Systemtic Name: 2-[3-[(4-bromophenyl)methyl-pyridin-2-yl-amino]propyl]-1-(2-pyridin-2-ylethyl)guanidine Openeye Name: 2-[3-[(4-bromophenyl)methyl-(2-pyridyl)amino]propyl]-1-[2-(2-pyridyl)ethyl]guanidine CAS Name: 2-[3-[(4-bromophenyl)methyl-(2-pyridinyl)amino]propyl]-1-[2-(2-pyridinyl)ethyl]guanidine IUPAC Name: 2-[3-[(4-bromophenyl)methyl-pyridin-2-ylamino]propyl]-1-(2-pyridin-2-ylethyl)guanidine Traditional Name: 2-[3-[(4-bromobenzyl)-(2-pyridyl)amino]propyl]-1-[2-(2-pyridyl)ethyl]guanidine Formula: C23H27BrN6 MolecularWeight: 467.40468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN6/c24-20-10-8-19(9-11-20)18-30(22-7-2-4-14-27-22)17-5-15-28-23(25)29-16-12-21-6-1-3-13-26-21/h1-4,6-11,13-14H,5,12,15-18H2,(H3,25,28,29)