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

Systemtic Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4-propoxyphenyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4-propoxyphenyl)oxazole-4-carbonitrile CAS Name: 5-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(4-propoxyphenyl)-4-oxazolecarbonitrile IUPAC Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4-propoxyphenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-[4-(4-methoxyphenyl)piperazino]-2-(4-propoxyphenyl)oxazole-4-carbonitrile Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC(=C(O2)N3CCN(CC3)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC(=C(O2)N3CCN(CC3)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C24H26N4O3/c1-3-16-30-21-8-4-18(5-9-21)23-26-22(17-25)24(31-23)28-14-12-27(13-15-28)19-6-10-20(29-2)11-7-19/h4-11H,3,12-16H2,1-2H3