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2-[(4-chloranyl-3-methyl-phenoxy)methyl]-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile

2-[(4-chloranyl-3-methyl-phenoxy)methyl]-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile

Systemtic Name:2-[(4-chloranyl-3-methyl-phenoxy)methyl]-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile
Openeye Name:2-[(4-chloro-3-methyl-phenoxy)methyl]-5-[4-(4-methoxyphenyl)piperazin-1-yl]oxazole-4-carbonitrile
CAS Name:2-[(4-chloro-3-methylphenoxy)methyl]-5-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxazolecarbonitrile
IUPAC Name:2-[(4-chloro-3-methylphenoxy)methyl]-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile
Traditional Name:2-[(4-chloro-3-methyl-phenoxy)methyl]-5-[4-(4-methoxyphenyl)piperazino]oxazole-4-carbonitrile
Formula: C23H23ClN4O3
MolecularWeight: 438.90672
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=C(O2)N3CCN(CC3)C4=CC=C(C=C4)OC)C#N)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=C(O2)N3CCN(CC3)C4=CC=C(C=C4)OC)C#N)Cl


InChI

InChI=1S/C23H23ClN4O3/c1-16-13-19(7-8-20(16)24)30-15-22-26-21(14-25)23(31-22)28-11-9-27(10-12-28)17-3-5-18(29-2)6-4-17/h3-8,13H,9-12,15H2,1-2H3


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