4-[5-(4-ethoxyphenyl)-1,2-oxazol-3-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-[5-(4-ethoxyphenyl)-1,2-oxazol-3-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]butan-1-one Openeye Name: 4-[5-(4-ethoxyphenyl)isoxazol-3-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]butan-1-one CAS Name: 4-[5-(4-ethoxyphenyl)-3-isoxazolyl]-1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-[5-(4-ethoxyphenyl)-1,2-oxazol-3-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]butan-1-one Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-4-(5-p-phenetylisoxazol-3-yl)butan-1-one Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NO2)CCCC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NO2)CCCC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H31N3O4/c1-3-32-24-11-7-20(8-12-24)25-19-21(27-33-25)5-4-6-26(30)29-17-15-28(16-18-29)22-9-13-23(31-2)14-10-22/h7-14,19H,3-6,15-18H2,1-2H3