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

Systemtic Name: [4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-cyclopentyl-methanone Openeye Name: [4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-cyclopentyl-methanone CAS Name: [4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-cyclopentylmethanone IUPAC Name: [4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-cyclopentylmethanone Traditional Name: [4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-cyclopentyl-methanone Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2/c20-16-7-5-13(6-8-16)17-21-18(25-22-17)14-9-11-23(12-10-14)19(24)15-3-1-2-4-15/h5-8,14-15H,1-4,9-12H2