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

Systemtic Name: 1-[3-(4-bromophenyl)-3-pyridin-2-yl-propyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine Openeye Name: 1-[3-(4-bromophenyl)-3-(2-pyridyl)propyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine CAS Name: 1-[3-(4-bromophenyl)-3-(2-pyridinyl)propyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine IUPAC Name: 1-[3-(4-bromophenyl)-3-pyridin-2-ylpropyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine Traditional Name: 1-[3-(4-bromophenyl)-3-(2-pyridyl)propyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine Formula: C21H25BrN6 MolecularWeight: 441.3674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN6/c22-17-8-6-16(7-9-17)19(20-5-1-2-11-25-20)10-13-27-21(23)26-12-3-4-18-14-24-15-28-18/h1-2,5-9,11,14-15,19H,3-4,10,12-13H2,(H,24,28)(H3,23,26,27)