[2-(1,3-benzodioxol-5-yloxymethyl)-1,3-oxazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yloxymethyl)-1,3-oxazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yloxymethyl)oxazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [2-(1,3-benzodioxol-5-yloxymethyl)-4-oxazolyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yloxymethyl)-1,3-oxazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yloxymethyl)oxazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=COC(=N3)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=COC(=N3)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N2O5/c26-23(25-10-8-17(9-11-25)16-4-2-1-3-5-16)19-13-28-22(24-19)14-27-18-6-7-20-21(12-18)30-15-29-20/h1-8,12-13H,9-11,14-15H2