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

Systemtic Name: [2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-phenyl-methanone Openeye Name: phenyl-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone CAS Name: [2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-phenylmethanone IUPAC Name: [2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-phenylmethanone Traditional Name: phenyl-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]methanone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c1-14-9-11-15(12-10-14)18-21-19(25-22-18)17-8-5-13-23(17)20(24)16-6-3-2-4-7-16/h2-4,6-7,9-12,17H,5,8,13H2,1H3