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

Systemtic Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4-methylphenyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(p-tolyl)oxazole-4-carbonitrile CAS Name: 5-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(4-methylphenyl)-4-oxazolecarbonitrile IUPAC Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4-methylphenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-[4-(4-methoxyphenyl)piperazino]-2-(p-tolyl)oxazole-4-carbonitrile Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)N3CCN(CC3)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)N3CCN(CC3)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C22H22N4O2/c1-16-3-5-17(6-4-16)21-24-20(15-23)22(28-21)26-13-11-25(12-14-26)18-7-9-19(27-2)10-8-18/h3-10H,11-14H2,1-2H3