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

Systemtic Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-1-one CAS Name: 1-[4-(4-nitrophenyl)-1-piperazinyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[4-(4-nitrophenyl)piperazino]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C18H23N5O4 MolecularWeight: 373.40632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N5O4/c1-2-3-16-19-17(27-20-16)8-9-18(24)22-12-10-21(11-13-22)14-4-6-15(7-5-14)23(25)26/h4-7H,2-3,8-13H2,1H3