cyclopentyl-[4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]piperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]piperazino]methanone Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)CC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)CC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O4/c25-19(15-3-1-2-4-15)23-11-9-22(10-12-23)13-17-20-21-18(28-17)14-5-7-16(8-6-14)24(26)27/h5-8,15H,1-4,9-13H2