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

Systemtic Name: 2-[(4-ethoxyphenoxy)methyl]-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(4-ethoxyphenoxy)methyl]-5-[4-(4-methoxyphenyl)piperazin-1-yl]oxazole-4-carbonitrile CAS Name: 2-[(4-ethoxyphenoxy)methyl]-5-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-[(4-ethoxyphenoxy)methyl]-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(4-ethoxyphenoxy)methyl]-5-[4-(4-methoxyphenyl)piperazino]oxazole-4-carbonitrile Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=NC(=C(O2)N3CCN(CC3)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=NC(=C(O2)N3CCN(CC3)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C24H26N4O4/c1-3-30-20-8-10-21(11-9-20)31-17-23-26-22(16-25)24(32-23)28-14-12-27(13-15-28)18-4-6-19(29-2)7-5-18/h4-11H,3,12-15,17H2,1-2H3