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

Systemtic Name: (4-bromanyl-3-methyl-phenyl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (4-bromo-3-methyl-phenyl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone CAS Name: (4-bromo-3-methylphenyl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: (4-bromo-3-methylphenyl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (4-bromo-3-methyl-phenyl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidino]methanone Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCCC2C3=NN=C(O3)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCCC2C3=NN=C(O3)C4=CC=CC=C4)Br

InChI

InChI=1S/C20H18BrN3O2/c1-13-12-15(9-10-16(13)21)20(25)24-11-5-8-17(24)19-23-22-18(26-19)14-6-3-2-4-7-14/h2-4,6-7,9-10,12,17H,5,8,11H2,1H3