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

Systemtic Name: 6-(4-methoxyphenyl)carbonyl-3-[(4-oxidanyl-4-phenyl-piperidin-1-yl)methyl]-1,3-benzoxazol-2-one Openeye Name: 3-[(4-hydroxy-4-phenyl-1-piperidyl)methyl]-6-(4-methoxybenzoyl)-1,3-benzoxazol-2-one CAS Name: 3-[(4-hydroxy-4-phenyl-1-piperidinyl)methyl]-6-[(4-methoxyphenyl)-oxomethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-6-(4-methoxybenzoyl)-1,3-benzoxazol-2-one Traditional Name: 3-[(4-hydroxy-4-phenyl-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=CC=C5)O

Isomeric SMILES

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

InChI

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