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

Systemtic Name: [4-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-cyclopentyl-methanone Openeye Name: [4-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-cyclopentyl-methanone CAS Name: [4-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-cyclopentylmethanone IUPAC Name: [4-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-cyclopentylmethanone Traditional Name: [4-[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)N2CCC(CC2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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