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

Systemtic Name: 5-(4-chlorophenyl)-1-(2-methoxyethyl)-N-[(3-phenylmethoxyphenyl)methyl]imidazol-2-amine Openeye Name: N-[(3-benzyloxyphenyl)methyl]-5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-amine CAS Name: 5-(4-chlorophenyl)-1-(2-methoxyethyl)-N-[(3-phenylmethoxyphenyl)methyl]-2-imidazolamine IUPAC Name: 5-(4-chlorophenyl)-1-(2-methoxyethyl)-N-[(3-phenylmethoxyphenyl)methyl]imidazol-2-amine Traditional Name: (3-benzoxybenzyl)-[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amine Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1NCC2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COCCN1C(=CN=C1NCC2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O2/c1-31-15-14-30-25(22-10-12-23(27)13-11-22)18-29-26(30)28-17-21-8-5-9-24(16-21)32-19-20-6-3-2-4-7-20/h2-13,16,18H,14-15,17,19H2,1H3,(H,28,29)