5-(1,3-benzodioxol-5-yl)-1-methyl-N-[(3-phenoxyphenyl)methyl]imidazol-2-amine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-N-[(3-phenoxyphenyl)methyl]imidazol-2-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-N-[(3-phenoxyphenyl)methyl]imidazol-2-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-N-[(3-phenoxyphenyl)methyl]-2-imidazolamine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-N-[(3-phenoxyphenyl)methyl]imidazol-2-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]-(3-phenoxybenzyl)amine Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NCC2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C(=CN=C1NCC2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21N3O3/c1-27-21(18-10-11-22-23(13-18)29-16-28-22)15-26-24(27)25-14-17-6-5-9-20(12-17)30-19-7-3-2-4-8-19/h2-13,15H,14,16H2,1H3,(H,25,26)