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

Systemtic Name: 2-[3-(1H-imidazol-5-yl)propyl]-1-[4-(4-methylphenyl)-3-pyridin-2-yl-butyl]guanidine Openeye Name: 2-[3-(1H-imidazol-5-yl)propyl]-1-[4-(p-tolyl)-3-(2-pyridyl)butyl]guanidine CAS Name: 2-[3-(1H-imidazol-5-yl)propyl]-1-[4-(4-methylphenyl)-3-(2-pyridinyl)butyl]guanidine IUPAC Name: 2-[3-(1H-imidazol-5-yl)propyl]-1-[4-(4-methylphenyl)-3-pyridin-2-ylbutyl]guanidine Traditional Name: 2-[3-(1H-imidazol-5-yl)propyl]-1-[4-(p-tolyl)-3-(2-pyridyl)butyl]guanidine Formula: C23H30N6 MolecularWeight: 390.5245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CCNC(=NCCCC2=CN=CN2)N)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CC(CCNC(=NCCCC2=CN=CN2)N)C3=CC=CC=N3

InChI

InChI=1S/C23H30N6/c1-18-7-9-19(10-8-18)15-20(22-6-2-3-12-26-22)11-14-28-23(24)27-13-4-5-21-16-25-17-29-21/h2-3,6-10,12,16-17,20H,4-5,11,13-15H2,1H3,(H,25,29)(H3,24,27,28)