N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H19N3O3/c1-14(15-2-5-17(6-3-15)23-9-8-21-13-23)22-20(24)16-4-7-18-19(12-16)26-11-10-25-18/h2-9,12-14H,10-11H2,1H3,(H,22,24)/t14-/m1/s1