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

Systemtic Name: N-[(2-chlorophenyl)methyl]-5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine Openeye Name: N-[(2-chlorophenyl)methyl]-5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine CAS Name: N-[(2-chlorophenyl)methyl]-5-(4-ethoxyphenyl)-1-(2-methoxyethyl)-2-imidazolamine IUPAC Name: N-[(2-chlorophenyl)methyl]-5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine Traditional Name: (2-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=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C(N2CCOC)NCC3=CC=CC=C3Cl

InChI

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