[2-(1,3-benzodioxol-5-yloxymethyl)-1,3-oxazol-4-yl]-(3-phenylpiperidin-1-yl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yloxymethyl)-1,3-oxazol-4-yl]-(3-phenylpiperidin-1-yl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yloxymethyl)oxazol-4-yl]-(3-phenyl-1-piperidyl)methanone CAS Name: [2-(1,3-benzodioxol-5-yloxymethyl)-4-oxazolyl]-(3-phenyl-1-piperidinyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yloxymethyl)-1,3-oxazol-4-yl]-(3-phenylpiperidin-1-yl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yloxymethyl)oxazol-4-yl]-(3-phenylpiperidino)methanone Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=COC(=N2)COC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=COC(=N2)COC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N2O5/c26-23(25-10-4-7-17(12-25)16-5-2-1-3-6-16)19-13-28-22(24-19)14-27-18-8-9-20-21(11-18)30-15-29-20/h1-3,5-6,8-9,11,13,17H,4,7,10,12,14-15H2