1-[1-(4-bromophenyl)-4-(pyridin-2-ylamino)butan-2-yl]-2-(2-pyridin-2-ylethyl)guanidine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCN=C(N)NC(CCNC2=CC=CC=N2)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)CCN=C(N)NC(CCNC2=CC=CC=N2)CC3=CC=C(C=C3)Br

InChI

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