4-[[[5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-2-bromanyl-6-methoxy-phenol

Systemtic Name: 4-[[[5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-2-bromanyl-6-methoxy-phenol Openeye Name: 4-[[[5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-2-bromo-6-methoxy-phenol CAS Name: 4-[[[5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-2-imidazolyl]amino]methyl]-2-bromo-6-methoxyphenol IUPAC Name: 4-[[[5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-2-bromo-6-methoxyphenol Traditional Name: 4-[[[5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-2-bromo-6-methoxy-phenol Formula: C21H22BrN3O5 MolecularWeight: 476.32048

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1NCC2=CC(=C(C(=C2)Br)O)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCCN1C(=CN=C1NCC2=CC(=C(C(=C2)Br)O)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22BrN3O5/c1-27-6-5-25-16(14-3-4-17-18(9-14)30-12-29-17)11-24-21(25)23-10-13-7-15(22)20(26)19(8-13)28-2/h3-4,7-9,11,26H,5-6,10,12H2,1-2H3,(H,23,24)