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3-[[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]methyl]-1,3-benzoxazol-2-one

3-[[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]methyl]-1,3-benzoxazol-2-one

Systemtic Name:3-[[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]methyl]-1,3-benzoxazol-2-one
Openeye Name:3-[[4-(4-methoxybenzoyl)-1-piperidyl]methyl]-1,3-benzoxazol-2-one
CAS Name:3-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]methyl]-1,3-benzoxazol-2-one
IUPAC Name:3-[[4-(4-methoxybenzoyl)piperidin-1-yl]methyl]-1,3-benzoxazol-2-one
Traditional Name:3-[(4-p-anisoylpiperidino)methyl]-1,3-benzoxazol-2-one
Formula: C21H22N2O4
MolecularWeight: 366.41038
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CN3C4=CC=CC=C4OC3=O


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CN3C4=CC=CC=C4OC3=O


InChI

InChI=1S/C21H22N2O4/c1-26-17-8-6-15(7-9-17)20(24)16-10-12-22(13-11-16)14-23-18-4-2-3-5-19(18)27-21(23)25/h2-9,16H,10-14H2,1H3


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