1-[4-(4-nitrophenyl)piperazin-1-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one

Systemtic Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one Openeye Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-3-(5-phenyloxazol-2-yl)propan-1-one CAS Name: 1-[4-(4-nitrophenyl)-1-piperazinyl]-3-(5-phenyl-2-oxazolyl)-1-propanone IUPAC Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one Traditional Name: 1-[4-(4-nitrophenyl)piperazino]-3-(5-phenyloxazol-2-yl)propan-1-one Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O4/c27-22(11-10-21-23-16-20(30-21)17-4-2-1-3-5-17)25-14-12-24(13-15-25)18-6-8-19(9-7-18)26(28)29/h1-9,16H,10-15H2