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

Systemtic Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4-phenylmethoxyphenyl)-1,3-oxazole-4-carbonitrile Openeye Name: 2-(4-benzyloxyphenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]oxazole-4-carbonitrile CAS Name: 5-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(4-phenylmethoxyphenyl)-4-oxazolecarbonitrile IUPAC Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4-phenylmethoxyphenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 2-(4-benzoxyphenyl)-5-[4-(4-methoxyphenyl)piperazino]oxazole-4-carbonitrile Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(N=C(O3)C4=CC=C(C=C4)OCC5=CC=CC=C5)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(N=C(O3)C4=CC=C(C=C4)OCC5=CC=CC=C5)C#N

InChI

InChI=1S/C28H26N4O3/c1-33-24-13-9-23(10-14-24)31-15-17-32(18-16-31)28-26(19-29)30-27(35-28)22-7-11-25(12-8-22)34-20-21-5-3-2-4-6-21/h2-14H,15-18,20H2,1H3