N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-nitro-4-piperidino-benzamide Formula: C24H24ClN5O4 MolecularWeight: 481.93146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(CC3=NN=C(O3)C4=CC=C(C=C4)Cl)C5CC5)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(CC3=NN=C(O3)C4=CC=C(C=C4)Cl)C5CC5)[N+](=O)[O-]

InChI

InChI=1S/C24H24ClN5O4/c25-18-7-4-16(5-8-18)23-27-26-22(34-23)15-29(19-9-10-19)24(31)17-6-11-20(21(14-17)30(32)33)28-12-2-1-3-13-28/h4-8,11,14,19H,1-3,9-10,12-13,15H2