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

Systemtic Name: 6-(4-methoxyphenyl)carbonyl-3-[(4-phenylpiperidin-1-yl)methyl]-1,3-benzoxazol-2-one Openeye Name: 6-(4-methoxybenzoyl)-3-[(4-phenyl-1-piperidyl)methyl]-1,3-benzoxazol-2-one CAS Name: 6-[(4-methoxyphenyl)-oxomethyl]-3-[(4-phenyl-1-piperidinyl)methyl]-1,3-benzoxazol-2-one IUPAC Name: 6-(4-methoxybenzoyl)-3-[(4-phenylpiperidin-1-yl)methyl]-1,3-benzoxazol-2-one Traditional Name: 6-p-anisoyl-3-[(4-phenylpiperidino)methyl]-1,3-benzoxazol-2-one Formula: C27H26N2O4 MolecularWeight: 442.50634

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O4/c1-32-23-10-7-21(8-11-23)26(30)22-9-12-24-25(17-22)33-27(31)29(24)18-28-15-13-20(14-16-28)19-5-3-2-4-6-19/h2-12,17,20H,13-16,18H2,1H3