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

Systemtic Name: 1-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3-cyclopentyl-propan-1-one Openeye Name: 1-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-3-cyclopentyl-propan-1-one CAS Name: 1-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-3-cyclopentyl-propan-1-one Formula: C21H26BrN3O2 MolecularWeight: 432.35404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H26BrN3O2/c22-17-11-9-16(10-12-17)20-23-21(27-24-20)18-7-3-4-14-25(18)19(26)13-8-15-5-1-2-6-15/h9-12,15,18H,1-8,13-14H2