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

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

Systemtic Name:6-(4-chlorophenyl)carbonyl-5-methyl-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,3-benzoxazol-2-one
Openeye Name:6-(4-chlorobenzoyl)-5-methyl-3-[[4-(2-pyridyl)piperazin-1-yl]methyl]-1,3-benzoxazol-2-one
CAS Name:6-[(4-chlorophenyl)-oxomethyl]-5-methyl-3-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1,3-benzoxazol-2-one
IUPAC Name:6-(4-chlorobenzoyl)-5-methyl-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,3-benzoxazol-2-one
Traditional Name:6-(4-chlorobenzoyl)-5-methyl-3-[[4-(2-pyridyl)piperazino]methyl]-1,3-benzoxazol-2-one
Formula: C25H23ClN4O3
MolecularWeight: 462.92812
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)Cl)OC(=O)N2CN4CCN(CC4)C5=CC=CC=N5


Isomeric SMILES

CC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)Cl)OC(=O)N2CN4CCN(CC4)C5=CC=CC=N5


InChI

InChI=1S/C25H23ClN4O3/c1-17-14-21-22(15-20(17)24(31)18-5-7-19(26)8-6-18)33-25(32)30(21)16-28-10-12-29(13-11-28)23-4-2-3-9-27-23/h2-9,14-15H,10-13,16H2,1H3


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