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1-[4-(2,2-diphenylethanoyl)piperazin-1-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propan-1-one

1-[4-(2,2-diphenylethanoyl)piperazin-1-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name:1-[4-(2,2-diphenylethanoyl)piperazin-1-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propan-1-one
Openeye Name:1-[4-(2,2-diphenylacetyl)piperazin-1-yl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one
CAS Name:1-[4-(1-oxo-2,2-diphenylethyl)-1-piperazinyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-propanone
IUPAC Name:1-[4-(2,2-diphenylacetyl)piperazin-1-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propan-1-one
Traditional Name:1-[4-(2,2-diphenylacetyl)piperazino]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one
Formula: C28H27N5O3
MolecularWeight: 481.54568
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=NC(=NO2)C3=CC=NC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CN(CCN1C(=O)CCC2=NC(=NO2)C3=CC=NC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H27N5O3/c34-25(12-11-24-30-27(31-36-24)23-13-15-29-16-14-23)32-17-19-33(20-18-32)28(35)26(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-10,13-16,26H,11-12,17-20H2


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