N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(dimethylamino)-N-[(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(dimethylamino)-N-[(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(dimethylamino)-N-[(1-methylimidazol-2-yl)methyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(dimethylamino)-N-[(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(dimethylamino)-N-[(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(dimethylamino)-N-[(1-methylimidazol-2-yl)methyl]acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CC2COC3=CC=CC=C3O2)C(=O)CN(C)C

Isomeric SMILES

CN1C=CN=C1CN(CC2COC3=CC=CC=C3O2)C(=O)CN(C)C

InChI

InChI=1S/C18H24N4O3/c1-20(2)12-18(23)22(11-17-19-8-9-21(17)3)10-14-13-24-15-6-4-5-7-16(15)25-14/h4-9,14H,10-13H2,1-3H3