N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-piperidine-4-carboxamide CAS Name: 1-acetyl-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropylpiperidine-4-carboxamide Traditional Name: 1-acetyl-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-isonipecotamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C20H23ClN4O3/c1-13(26)24-10-8-15(9-11-24)20(27)25(17-6-7-17)12-18-22-23-19(28-18)14-2-4-16(21)5-3-14/h2-5,15,17H,6-12H2,1H3