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

Systemtic Name: 1-cyclohexyl-2-[3-(1H-imidazol-5-yl)propyl]-3-(4-phenyl-4-pyridin-2-yl-butyl)guanidine Openeye Name: 1-cyclohexyl-2-[3-(1H-imidazol-5-yl)propyl]-3-[4-phenyl-4-(2-pyridyl)butyl]guanidine CAS Name: 1-cyclohexyl-2-[3-(1H-imidazol-5-yl)propyl]-3-[4-phenyl-4-(2-pyridinyl)butyl]guanidine IUPAC Name: 1-cyclohexyl-2-[3-(1H-imidazol-5-yl)propyl]-3-(4-phenyl-4-pyridin-2-ylbutyl)guanidine Traditional Name: 1-cyclohexyl-2-[3-(1H-imidazol-5-yl)propyl]-3-[4-phenyl-4-(2-pyridyl)butyl]guanidine Formula: C28H38N6 MolecularWeight: 458.64152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=NCCCC2=CN=CN2)NCCCC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1CCC(CC1)NC(=NCCCC2=CN=CN2)NCCCC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C28H38N6/c1-3-11-23(12-4-1)26(27-17-7-8-18-30-27)16-10-20-32-28(34-24-13-5-2-6-14-24)31-19-9-15-25-21-29-22-33-25/h1,3-4,7-8,11-12,17-18,21-22,24,26H,2,5-6,9-10,13-16,19-20H2,(H,29,33)(H2,31,32,34)