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

Systemtic Name: cyclopentyl-[2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]methanone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN3C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN3C(=O)C4CCCC4

InChI

InChI=1S/C19H23N3O2/c1-13-6-4-9-15(12-13)17-20-18(24-21-17)16-10-5-11-22(16)19(23)14-7-2-3-8-14/h4,6,9,12,14,16H,2-3,5,7-8,10-11H2,1H3