[(3S)-3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-cyclopentyl-methanone

Systemtic Name: [(3S)-3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-cyclopentyl-methanone Openeye Name: [(3S)-3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-cyclopentyl-methanone CAS Name: [(3S)-3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-cyclopentylmethanone IUPAC Name: [(3S)-3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-cyclopentylmethanone Traditional Name: [(3S)-3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-cyclopentyl-methanone Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC[C@@H](C2)C3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H22BrN3O2/c20-16-9-7-13(8-10-16)17-21-18(25-22-17)15-6-3-11-23(12-15)19(24)14-4-1-2-5-14/h7-10,14-15H,1-6,11-12H2/t15-/m0/s1