(3R)-N-butyl-N-[(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-butyl-N-[(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-butyl-N-[(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-butyl-N-[(1-methyl-2-imidazolyl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-butyl-N-[(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-butyl-N-[(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=NC=CN1C)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCCCN(CC1=NC=CN1C)C(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H23N3O3/c1-3-4-10-21(12-17-19-9-11-20(17)2)18(22)16-13-23-14-7-5-6-8-15(14)24-16/h5-9,11,16H,3-4,10,12-13H2,1-2H3/t16-/m1/s1