1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclopentyl-piperidine-4-carboxamide

Systemtic Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclopentyl-piperidine-4-carboxamide Openeye Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclopentyl-piperidine-4-carboxamide CAS Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclopentyl-4-piperidinecarboxamide IUPAC Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclopentylpiperidine-4-carboxamide Traditional Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclopentyl-isonipecotamide Formula: C20H25BrN4O2 MolecularWeight: 433.3421

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(C1)NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H25BrN4O2/c21-16-7-5-14(6-8-16)19-23-18(27-24-19)13-25-11-9-15(10-12-25)20(26)22-17-3-1-2-4-17/h5-8,15,17H,1-4,9-13H2,(H,22,26)