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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(4-methoxyphenyl)methyl]-5-[4-(4-methoxyphenyl)piperazin-1-yl]oxazole-4-carbonitrile CAS Name: 2-[(4-methoxyphenyl)methyl]-5-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-[4-(4-methoxyphenyl)piperazino]-2-p-anisyl-oxazole-4-carbonitrile Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=C(O2)N3CCN(CC3)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=C(O2)N3CCN(CC3)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C23H24N4O3/c1-28-19-7-3-17(4-8-19)15-22-25-21(16-24)23(30-22)27-13-11-26(12-14-27)18-5-9-20(29-2)10-6-18/h3-10H,11-15H2,1-2H3