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

Systemtic Name: 6-(4-methoxyphenyl)carbonyl-3-[[4-(phenylmethyl)piperidin-1-yl]methyl]-1,3-benzoxazol-2-one Openeye Name: 3-[(4-benzyl-1-piperidyl)methyl]-6-(4-methoxybenzoyl)-1,3-benzoxazol-2-one CAS Name: 6-[(4-methoxyphenyl)-oxomethyl]-3-[[4-(phenylmethyl)-1-piperidinyl]methyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[(4-benzylpiperidin-1-yl)methyl]-6-(4-methoxybenzoyl)-1,3-benzoxazol-2-one Traditional Name: 3-[(4-benzylpiperidino)methyl]-6-p-anisoyl-1,3-benzoxazol-2-one Formula: C28H28N2O4 MolecularWeight: 456.53292

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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)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CN4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O4/c1-33-24-10-7-22(8-11-24)27(31)23-9-12-25-26(18-23)34-28(32)30(25)19-29-15-13-21(14-16-29)17-20-5-3-2-4-6-20/h2-12,18,21H,13-17,19H2,1H3