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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1NCC2=CC=CC=C2OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN1C(=CN=C1NCC2=CC=CC=C2OC)C3=CC=C(C=C3)Cl

InChI

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