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

Systemtic Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(E)-styryl]oxazole-4-carbonitrile CAS Name: 5-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[(E)-2-phenylethenyl]-4-oxazolecarbonitrile IUPAC Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-[4-(4-methoxyphenyl)piperazino]-2-[(E)-styryl]oxazole-4-carbonitrile Formula: C23H22N4O2 MolecularWeight: 386.44638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(N=C(O3)C=CC4=CC=CC=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-28-20-10-8-19(9-11-20)26-13-15-27(16-14-26)23-21(17-24)25-22(29-23)12-7-18-5-3-2-4-6-18/h2-12H,13-16H2,1H3/b12-7+