N-[(3,4-dichlorophenyl)methyl]-5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine CAS Name: N-[(3,4-dichlorophenyl)methyl]-5-(4-ethoxyphenyl)-1-(2-methoxyethyl)-2-imidazolamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine Traditional Name: (3,4-dichlorobenzyl)-[1-(2-methoxyethyl)-5-p-phenetyl-imidazol-2-yl]amine Formula: C21H23Cl2N3O2 MolecularWeight: 420.33222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C(N2CCOC)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C(N2CCOC)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H23Cl2N3O2/c1-3-28-17-7-5-16(6-8-17)20-14-25-21(26(20)10-11-27-2)24-13-15-4-9-18(22)19(23)12-15/h4-9,12,14H,3,10-11,13H2,1-2H3,(H,24,25)