5-(4-chlorophenyl)-1-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]imidazol-2-amine

Systemtic Name: 5-(4-chlorophenyl)-1-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]imidazol-2-amine Openeye Name: 5-(4-chlorophenyl)-1-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]imidazol-2-amine CAS Name: 5-(4-chlorophenyl)-1-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]-2-imidazolamine IUPAC Name: 5-(4-chlorophenyl)-1-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]imidazol-2-amine Traditional Name: [5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]-m-anisyl-amine Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-25-11-10-24-19(16-6-8-17(21)9-7-16)14-23-20(24)22-13-15-4-3-5-18(12-15)26-2/h3-9,12,14H,10-11,13H2,1-2H3,(H,22,23)