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

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

Systemtic Name:6-(2-chlorophenyl)carbonyl-3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5-methyl-1,3-benzoxazol-2-one
Openeye Name:6-(2-chlorobenzoyl)-3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5-methyl-1,3-benzoxazol-2-one
CAS Name:6-[(2-chlorophenyl)-oxomethyl]-3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-5-methyl-1,3-benzoxazol-2-one
IUPAC Name:6-(2-chlorobenzoyl)-3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5-methyl-1,3-benzoxazol-2-one
Traditional Name:6-(2-chlorobenzoyl)-3-[[4-(2-methoxyphenyl)piperazino]methyl]-5-methyl-1,3-benzoxazol-2-one
Formula: C27H26ClN3O4
MolecularWeight: 491.96604
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)C3=CC=CC=C3Cl)OC(=O)N2CN4CCN(CC4)C5=CC=CC=C5OC


Isomeric SMILES

CC1=CC2=C(C=C1C(=O)C3=CC=CC=C3Cl)OC(=O)N2CN4CCN(CC4)C5=CC=CC=C5OC


InChI

InChI=1S/C27H26ClN3O4/c1-18-15-23-25(16-20(18)26(32)19-7-3-4-8-21(19)28)35-27(33)31(23)17-29-11-13-30(14-12-29)22-9-5-6-10-24(22)34-2/h3-10,15-16H,11-14,17H2,1-2H3


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