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6-(4-chlorophenyl)carbonyl-3-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]-1,3-benzoxazol-2-one

6-(4-chlorophenyl)carbonyl-3-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]-1,3-benzoxazol-2-one

Systemtic Name:6-(4-chlorophenyl)carbonyl-3-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]-1,3-benzoxazol-2-one
Openeye Name:3-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]-6-(4-chlorobenzoyl)-1,3-benzoxazol-2-one
CAS Name:3-[[4-(4-acetylphenyl)-1-piperazinyl]methyl]-6-[(4-chlorophenyl)-oxomethyl]-1,3-benzoxazol-2-one
IUPAC Name:3-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]-6-(4-chlorobenzoyl)-1,3-benzoxazol-2-one
Traditional Name:3-[[4-(4-acetylphenyl)piperazino]methyl]-6-(4-chlorobenzoyl)-1,3-benzoxazol-2-one
Formula: C27H24ClN3O4
MolecularWeight: 489.95016
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CN3C4=C(C=C(C=C4)C(=O)C5=CC=C(C=C5)Cl)OC3=O


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CN3C4=C(C=C(C=C4)C(=O)C5=CC=C(C=C5)Cl)OC3=O


InChI

InChI=1S/C27H24ClN3O4/c1-18(32)19-4-9-23(10-5-19)30-14-12-29(13-15-30)17-31-24-11-6-21(16-25(24)35-27(31)34)26(33)20-2-7-22(28)8-3-20/h2-11,16H,12-15,17H2,1H3


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