(3R)-N-butyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-butyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-butyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-butyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-butyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-butyl-N-[(5-methyl-1H-imidazol-4-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=C(NC=N1)C)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCCCN(CC1=C(NC=N1)C)C(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H23N3O3/c1-3-4-9-21(10-14-13(2)19-12-20-14)18(22)17-11-23-15-7-5-6-8-16(15)24-17/h5-8,12,17H,3-4,9-11H2,1-2H3,(H,19,20)/t17-/m1/s1