1,3-benzodioxol-5-yl-[4-[3-[(4-methoxyphenyl)methyl]-1,2-oxazol-5-yl]piperidin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-[3-[(4-methoxyphenyl)methyl]-1,2-oxazol-5-yl]piperidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-[3-[(4-methoxyphenyl)methyl]isoxazol-5-yl]-1-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-[3-[(4-methoxyphenyl)methyl]-5-isoxazolyl]-1-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-[3-[(4-methoxyphenyl)methyl]-1,2-oxazol-5-yl]piperidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-(3-p-anisylisoxazol-5-yl)piperidino]methanone Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NOC(=C2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NOC(=C2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N2O5/c1-28-20-5-2-16(3-6-20)12-19-14-22(31-25-19)17-8-10-26(11-9-17)24(27)18-4-7-21-23(13-18)30-15-29-21/h2-7,13-14,17H,8-12,15H2,1H3