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

Systemtic Name: 5-(4-ethoxyphenyl)-1-(2-methoxyethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]imidazol-2-amine Openeye Name: 5-(4-ethoxyphenyl)-1-(2-methoxyethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]imidazol-2-amine CAS Name: 5-(4-ethoxyphenyl)-1-(2-methoxyethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-2-imidazolamine IUPAC Name: 5-(4-ethoxyphenyl)-1-(2-methoxyethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]imidazol-2-amine Traditional Name: [1-(2-methoxyethyl)-5-p-phenetyl-imidazol-2-yl]-(3,4,5-trimethoxybenzyl)amine Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5/c1-6-32-19-9-7-18(8-10-19)20-16-26-24(27(20)11-12-28-2)25-15-17-13-21(29-3)23(31-5)22(14-17)30-4/h7-10,13-14,16H,6,11-12,15H2,1-5H3,(H,25,26)