2-(7-methoxy-1,3-benzodioxol-5-yl)-4-[[2-(methoxymethyl)piperidin-1-yl]methyl]-5-methyl-1,3-oxazole

Systemtic Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-4-[[2-(methoxymethyl)piperidin-1-yl]methyl]-5-methyl-1,3-oxazole Openeye Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-4-[[2-(methoxymethyl)-1-piperidyl]methyl]-5-methyl-oxazole CAS Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-4-[[2-(methoxymethyl)-1-piperidinyl]methyl]-5-methyloxazole IUPAC Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-4-[[2-(methoxymethyl)piperidin-1-yl]methyl]-5-methyl-1,3-oxazole Traditional Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-4-[[2-(methoxymethyl)piperidino]methyl]-5-methyl-oxazole Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC3=C(C(=C2)OC)OCO3)CN4CCCCC4COC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC3=C(C(=C2)OC)OCO3)CN4CCCCC4COC

InChI

InChI=1S/C20H26N2O5/c1-13-16(10-22-7-5-4-6-15(22)11-23-2)21-20(27-13)14-8-17(24-3)19-18(9-14)25-12-26-19/h8-9,15H,4-7,10-12H2,1-3H3