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

Systemtic Name: 2-(2-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-(2-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]oxazole-4-carbonitrile CAS Name: 2-(2-methoxyphenyl)-5-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-(2-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-(2-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazino]oxazole-4-carbonitrile Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(N=C(O3)C4=CC=CC=C4OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(N=C(O3)C4=CC=CC=C4OC)C#N

InChI

InChI=1S/C22H22N4O3/c1-27-17-9-7-16(8-10-17)25-11-13-26(14-12-25)22-19(15-23)24-21(29-22)18-5-3-4-6-20(18)28-2/h3-10H,11-14H2,1-2H3