3-[[4-(4-hydroxyphenyl)piperidin-1-yl]methyl]-6-(4-methoxyphenyl)carbonyl-1,3-benzoxazol-2-one

Systemtic Name: 3-[[4-(4-hydroxyphenyl)piperidin-1-yl]methyl]-6-(4-methoxyphenyl)carbonyl-1,3-benzoxazol-2-one Openeye Name: 3-[[4-(4-hydroxyphenyl)-1-piperidyl]methyl]-6-(4-methoxybenzoyl)-1,3-benzoxazol-2-one CAS Name: 3-[[4-(4-hydroxyphenyl)-1-piperidinyl]methyl]-6-[(4-methoxyphenyl)-oxomethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[[4-(4-hydroxyphenyl)piperidin-1-yl]methyl]-6-(4-methoxybenzoyl)-1,3-benzoxazol-2-one Traditional Name: 3-[[4-(4-hydroxyphenyl)piperidino]methyl]-6-p-anisoyl-1,3-benzoxazol-2-one Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CN4CCC(CC4)C5=CC=C(C=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CN4CCC(CC4)C5=CC=C(C=C5)O

InChI

InChI=1S/C27H26N2O5/c1-33-23-9-4-20(5-10-23)26(31)21-6-11-24-25(16-21)34-27(32)29(24)17-28-14-12-19(13-15-28)18-2-7-22(30)8-3-18/h2-11,16,19,30H,12-15,17H2,1H3