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

Systemtic Name: 6-(4-methoxyphenyl)carbonyl-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,3-benzoxazol-2-one Openeye Name: 6-(4-methoxybenzoyl)-3-[[4-(2-pyridyl)piperazin-1-yl]methyl]-1,3-benzoxazol-2-one CAS Name: 6-[(4-methoxyphenyl)-oxomethyl]-3-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1,3-benzoxazol-2-one IUPAC Name: 6-(4-methoxybenzoyl)-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,3-benzoxazol-2-one Traditional Name: 6-p-anisoyl-3-[[4-(2-pyridyl)piperazino]methyl]-1,3-benzoxazol-2-one Formula: C25H24N4O4 MolecularWeight: 444.48246

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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)CN4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CN4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C25H24N4O4/c1-32-20-8-5-18(6-9-20)24(30)19-7-10-21-22(16-19)33-25(31)29(21)17-27-12-14-28(15-13-27)23-4-2-3-11-26-23/h2-11,16H,12-15,17H2,1H3