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

Systemtic Name: 2-(4-methoxyphenyl)-5-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-(4-methoxyphenyl)-5-[4-[2-(4-pyridyl)ethyl]piperazin-1-yl]oxazole-4-carbonitrile CAS Name: 2-(4-methoxyphenyl)-5-[4-(2-pyridin-4-ylethyl)-1-piperazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-(4-methoxyphenyl)-5-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-(4-methoxyphenyl)-5-[4-[2-(4-pyridyl)ethyl]piperazino]oxazole-4-carbonitrile Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(O2)N3CCN(CC3)CCC4=CC=NC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(O2)N3CCN(CC3)CCC4=CC=NC=C4)C#N

InChI

InChI=1S/C22H23N5O2/c1-28-19-4-2-18(3-5-19)21-25-20(16-23)22(29-21)27-14-12-26(13-15-27)11-8-17-6-9-24-10-7-17/h2-7,9-10H,8,11-15H2,1H3