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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[(2-ethoxyphenyl)methyl]-1-(2-methoxyethyl)imidazol-2-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[(2-ethoxyphenyl)methyl]-1-(2-methoxyethyl)imidazol-2-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[(2-ethoxyphenyl)methyl]-1-(2-methoxyethyl)-2-imidazolamine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[(2-ethoxyphenyl)methyl]-1-(2-methoxyethyl)imidazol-2-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)imidazol-2-yl]-(2-ethoxybenzyl)amine Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC2=NC=C(N2CCOC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=CC=C1CNC2=NC=C(N2CCOC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25N3O4/c1-3-27-19-7-5-4-6-17(19)13-23-22-24-14-18(25(22)10-11-26-2)16-8-9-20-21(12-16)29-15-28-20/h4-9,12,14H,3,10-11,13,15H2,1-2H3,(H,23,24)