4-[[2-azanyl-5-[(4-methoxyphenyl)methyl]-3-methyl-imidazol-4-yl]methyl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[[2-azanyl-5-[(4-methoxyphenyl)methyl]-3-methyl-imidazol-4-yl]methyl]-2,6-dimethoxy-phenol Openeye Name: 4-[[2-amino-5-[(4-methoxyphenyl)methyl]-3-methyl-imidazol-4-yl]methyl]-2,6-dimethoxy-phenol CAS Name: 4-[[2-amino-5-[(4-methoxyphenyl)methyl]-3-methyl-4-imidazolyl]methyl]-2,6-dimethoxyphenol IUPAC Name: 4-[[2-amino-5-[(4-methoxyphenyl)methyl]-3-methylimidazol-4-yl]methyl]-2,6-dimethoxyphenol Traditional Name: 4-[(2-amino-3-methyl-5-p-anisyl-imidazol-4-yl)methyl]-2,6-dimethoxy-phenol Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N=C1N)CC2=CC=C(C=C2)OC)CC3=CC(=C(C(=C3)OC)O)OC

Isomeric SMILES

CN1C(=C(N=C1N)CC2=CC=C(C=C2)OC)CC3=CC(=C(C(=C3)OC)O)OC

InChI

InChI=1S/C21H25N3O4/c1-24-17(10-14-11-18(27-3)20(25)19(12-14)28-4)16(23-21(24)22)9-13-5-7-15(26-2)8-6-13/h5-8,11-12,25H,9-10H2,1-4H3,(H2,22,23)