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

Systemtic Name: cyclopentyl-[3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Openeye Name: cyclopentyl-[3-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: cyclopentyl-[3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Traditional Name: cyclopentyl-[3-[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)C3CCCN(C3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)C4CCCC4

InChI

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