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

Systemtic Name: [3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-cyclopentyl-methanone Openeye Name: [3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-cyclopentyl-methanone CAS Name: [3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-cyclopentylmethanone IUPAC Name: [3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-cyclopentylmethanone Traditional Name: [3-[3-(3-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)N2CCCC(C2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2/c20-16-9-3-7-14(11-16)17-21-18(25-22-17)15-8-4-10-23(12-15)19(24)13-5-1-2-6-13/h3,7,9,11,13,15H,1-2,4-6,8,10,12H2