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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC2C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC2C3=NC(=NO3)C4=CC=CC=C4

InChI

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