2-[[[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-6-methoxy-phenol

Systemtic Name: 2-[[[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-6-methoxy-phenol Openeye Name: 2-[[[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-6-methoxy-phenol CAS Name: 2-[[[5-(4-chlorophenyl)-1-(2-methoxyethyl)-2-imidazolyl]amino]methyl]-6-methoxyphenol IUPAC Name: 2-[[[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-6-methoxyphenol Traditional Name: 2-[[[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-6-methoxy-phenol Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1NCC2=C(C(=CC=C2)OC)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN1C(=CN=C1NCC2=C(C(=CC=C2)OC)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-26-11-10-24-17(14-6-8-16(21)9-7-14)13-23-20(24)22-12-15-4-3-5-18(27-2)19(15)25/h3-9,13,25H,10-12H2,1-2H3,(H,22,23)