4-[[cyclohexylmethyl-[1-[4-(4-methoxyphenyl)-2-phenyl-1H-imidazol-5-yl]pentyl]amino]methyl]-2,5-dimethyl-phenol

Systemtic Name: 4-[[cyclohexylmethyl-[1-[4-(4-methoxyphenyl)-2-phenyl-1H-imidazol-5-yl]pentyl]amino]methyl]-2,5-dimethyl-phenol Openeye Name: 4-[[cyclohexylmethyl-[1-[4-(4-methoxyphenyl)-2-phenyl-1H-imidazol-5-yl]pentyl]amino]methyl]-2,5-dimethyl-phenol CAS Name: 4-[[cyclohexylmethyl-[1-[4-(4-methoxyphenyl)-2-phenyl-1H-imidazol-5-yl]pentyl]amino]methyl]-2,5-dimethylphenol IUPAC Name: 4-[[cyclohexylmethyl-[1-[4-(4-methoxyphenyl)-2-phenyl-1H-imidazol-5-yl]pentyl]amino]methyl]-2,5-dimethylphenol Traditional Name: 4-[[cyclohexylmethyl-[1-[4-(4-methoxyphenyl)-2-phenyl-1H-imidazol-5-yl]pentyl]amino]methyl]-2,5-dimethyl-phenol Formula: C37H47N3O2 MolecularWeight: 565.78798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(N=C(N1)C2=CC=CC=C2)C3=CC=C(C=C3)OC)N(CC4CCCCC4)CC5=CC(=C(C=C5C)O)C

Isomeric SMILES

CCCCC(C1=C(N=C(N1)C2=CC=CC=C2)C3=CC=C(C=C3)OC)N(CC4CCCCC4)CC5=CC(=C(C=C5C)O)C

InChI

InChI=1S/C37H47N3O2/c1-5-6-17-33(40(24-28-13-9-7-10-14-28)25-31-22-27(3)34(41)23-26(31)2)36-35(29-18-20-32(42-4)21-19-29)38-37(39-36)30-15-11-8-12-16-30/h8,11-12,15-16,18-23,28,33,41H,5-7,9-10,13-14,17,24-25H2,1-4H3,(H,38,39)