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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N4CCCC4

InChI

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