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

Systemtic Name: 1-cyclohexyl-2-[3-(1H-imidazol-5-yl)propyl]-3-[4-(4-methylphenyl)-3-pyridin-2-yl-butyl]guanidine Openeye Name: 1-cyclohexyl-2-[3-(1H-imidazol-5-yl)propyl]-3-[4-(p-tolyl)-3-(2-pyridyl)butyl]guanidine CAS Name: 1-cyclohexyl-2-[3-(1H-imidazol-5-yl)propyl]-3-[4-(4-methylphenyl)-3-(2-pyridinyl)butyl]guanidine IUPAC Name: 1-cyclohexyl-2-[3-(1H-imidazol-5-yl)propyl]-3-[4-(4-methylphenyl)-3-pyridin-2-ylbutyl]guanidine Traditional Name: 1-cyclohexyl-2-[3-(1H-imidazol-5-yl)propyl]-3-[4-(p-tolyl)-3-(2-pyridyl)butyl]guanidine Formula: C29H40N6 MolecularWeight: 472.6681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CCNC(=NCCCC2=CN=CN2)NC3CCCCC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)CC(CCNC(=NCCCC2=CN=CN2)NC3CCCCC3)C4=CC=CC=N4

InChI

InChI=1S/C29H40N6/c1-23-12-14-24(15-13-23)20-25(28-11-5-6-17-31-28)16-19-33-29(35-26-8-3-2-4-9-26)32-18-7-10-27-21-30-22-34-27/h5-6,11-15,17,21-22,25-26H,2-4,7-10,16,18-20H2,1H3,(H,30,34)(H2,32,33,35)