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5-[4-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylpiperazin-1-yl]-2-(furan-2-yl)-1,3-oxazole-4-carbonitrile

5-[4-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylpiperazin-1-yl]-2-(furan-2-yl)-1,3-oxazole-4-carbonitrile

Systemtic Name:5-[4-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylpiperazin-1-yl]-2-(furan-2-yl)-1,3-oxazole-4-carbonitrile
Openeye Name:5-[4-(3-chloro-4-ethoxy-5-methoxy-benzoyl)piperazin-1-yl]-2-(2-furyl)oxazole-4-carbonitrile
CAS Name:5-[4-[(3-chloro-4-ethoxy-5-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-(2-furanyl)-4-oxazolecarbonitrile
IUPAC Name:5-[4-(3-chloro-4-ethoxy-5-methoxybenzoyl)piperazin-1-yl]-2-(furan-2-yl)-1,3-oxazole-4-carbonitrile
Traditional Name:5-[4-(3-chloro-4-ethoxy-5-methoxy-benzoyl)piperazino]-2-(2-furyl)oxazole-4-carbonitrile
Formula: C22H21ClN4O5
MolecularWeight: 456.87894
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)C3=C(N=C(O3)C4=CC=CO4)C#N)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)C3=C(N=C(O3)C4=CC=CO4)C#N)OC


InChI

InChI=1S/C22H21ClN4O5/c1-3-30-19-15(23)11-14(12-18(19)29-2)21(28)26-6-8-27(9-7-26)22-16(13-24)25-20(32-22)17-5-4-10-31-17/h4-5,10-12H,3,6-9H2,1-2H3


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