N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]-1-naphthamide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=NN=C(O3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C3=NN=C(O3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C21H15N3O4/c25-19(15-9-5-7-13-6-1-2-8-14(13)15)22-21-24-23-20(28-21)18-12-26-16-10-3-4-11-17(16)27-18/h1-11,18H,12H2,(H,22,24,25)/t18-/m1/s1