6-(3-chlorophenyl)carbonyl-3-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]-5-methyl-1,3-benzoxazol-2-one

Systemtic Name: 6-(3-chlorophenyl)carbonyl-3-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]-5-methyl-1,3-benzoxazol-2-one Openeye Name: 3-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]-6-(3-chlorobenzoyl)-5-methyl-1,3-benzoxazol-2-one CAS Name: 3-[[4-(4-acetylphenyl)-1-piperazinyl]methyl]-6-[(3-chlorophenyl)-oxomethyl]-5-methyl-1,3-benzoxazol-2-one IUPAC Name: 3-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]-6-(3-chlorobenzoyl)-5-methyl-1,3-benzoxazol-2-one Traditional Name: 3-[[4-(4-acetylphenyl)piperazino]methyl]-6-(3-chlorobenzoyl)-5-methyl-1,3-benzoxazol-2-one Formula: C28H26ClN3O4 MolecularWeight: 503.97674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)C3=CC(=CC=C3)Cl)OC(=O)N2CN4CCN(CC4)C5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)C3=CC(=CC=C3)Cl)OC(=O)N2CN4CCN(CC4)C5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C28H26ClN3O4/c1-18-14-25-26(16-24(18)27(34)21-4-3-5-22(29)15-21)36-28(35)32(25)17-30-10-12-31(13-11-30)23-8-6-20(7-9-23)19(2)33/h3-9,14-16H,10-13,17H2,1-2H3