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

Systemtic Name: 1-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3-cyclopentyl-propan-1-one Openeye Name: 1-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-3-cyclopentyl-propan-1-one CAS Name: 1-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-3-cyclopentyl-propan-1-one Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H26ClN3O2/c22-18-8-6-16(7-9-18)20-23-21(27-24-20)17-11-13-25(14-12-17)19(26)10-5-15-3-1-2-4-15/h6-9,15,17H,1-5,10-14H2