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

Systemtic Name: (3R)-N-[(1-methylimidazol-2-yl)methyl]-N-phenethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(1-methylimidazol-2-yl)methyl]-N-phenethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(1-methyl-2-imidazolyl)methyl]-N-phenethyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(1-methylimidazol-2-yl)methyl]-N-phenethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(1-methylimidazol-2-yl)methyl]-N-phenethyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CCC2=CC=CC=C2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CN1C=CN=C1CN(CCC2=CC=CC=C2)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H23N3O3/c1-24-14-12-23-21(24)15-25(13-11-17-7-3-2-4-8-17)22(26)20-16-27-18-9-5-6-10-19(18)28-20/h2-10,12,14,20H,11,13,15-16H2,1H3/t20-/m1/s1