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

Systemtic Name: N-[(3-chlorophenyl)methyl]-5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine Openeye Name: N-[(3-chlorophenyl)methyl]-5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine CAS Name: N-[(3-chlorophenyl)methyl]-5-(4-ethoxyphenyl)-1-(2-methoxyethyl)-2-imidazolamine IUPAC Name: N-[(3-chlorophenyl)methyl]-5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine Traditional Name: (3-chlorobenzyl)-[1-(2-methoxyethyl)-5-p-phenetyl-imidazol-2-yl]amine Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-3-27-19-9-7-17(8-10-19)20-15-24-21(25(20)11-12-26-2)23-14-16-5-4-6-18(22)13-16/h4-10,13,15H,3,11-12,14H2,1-2H3,(H,23,24)