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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-1-(2-methoxyethyl)imidazol-2-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-1-(2-methoxyethyl)imidazol-2-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-1-(2-methoxyethyl)-2-imidazolamine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-1-(2-methoxyethyl)imidazol-2-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)imidazol-2-yl]-(4-chlorobenzyl)amine Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1NCC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCCN1C(=CN=C1NCC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20ClN3O3/c1-25-9-8-24-17(15-4-7-18-19(10-15)27-13-26-18)12-23-20(24)22-11-14-2-5-16(21)6-3-14/h2-7,10,12H,8-9,11,13H2,1H3,(H,22,23)