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

Systemtic Name: cyclopentyl-[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Openeye Name: cyclopentyl-[4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: cyclopentyl-[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Traditional Name: cyclopentyl-[4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C20H25N3O2/c1-14-5-4-8-17(13-14)18-21-19(25-22-18)15-9-11-23(12-10-15)20(24)16-6-2-3-7-16/h4-5,8,13,15-16H,2-3,6-7,9-12H2,1H3