4-[[4-[3-(5-phenyl-1,3-oxazol-2-yl)propanoyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[3-(5-phenyl-1,3-oxazol-2-yl)propanoyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[3-(5-phenyloxazol-2-yl)propanoyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[1-oxo-3-(5-phenyl-2-oxazolyl)propyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[3-(5-phenyl-1,3-oxazol-2-yl)propanoyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[3-(5-phenyloxazol-2-yl)propanoyl]piperazino]methyl]benzonitrile Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)C#N)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)C#N)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c25-16-19-6-8-20(9-7-19)18-27-12-14-28(15-13-27)24(29)11-10-23-26-17-22(30-23)21-4-2-1-3-5-21/h1-9,17H,10-15,18H2