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

Systemtic Name: 5-[4-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylpiperazin-1-yl]-2-(furan-2-yl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-[4-(3-chloro-5-methoxy-4-propoxy-benzoyl)piperazin-1-yl]-2-(2-furyl)oxazole-4-carbonitrile CAS Name: 5-[4-[(3-chloro-5-methoxy-4-propoxyphenyl)-oxomethyl]-1-piperazinyl]-2-(2-furanyl)-4-oxazolecarbonitrile IUPAC Name: 5-[4-(3-chloro-5-methoxy-4-propoxybenzoyl)piperazin-1-yl]-2-(furan-2-yl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-[4-(3-chloro-5-methoxy-4-propoxy-benzoyl)piperazino]-2-(2-furyl)oxazole-4-carbonitrile Formula: C23H23ClN4O5 MolecularWeight: 470.90552

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)C3=C(N=C(O3)C4=CC=CO4)C#N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)C3=C(N=C(O3)C4=CC=CO4)C#N)OC

InChI

InChI=1S/C23H23ClN4O5/c1-3-10-32-20-16(24)12-15(13-19(20)30-2)22(29)27-6-8-28(9-7-27)23-17(14-25)26-21(33-23)18-5-4-11-31-18/h4-5,11-13H,3,6-10H2,1-2H3