[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-naphthalen-2-yl-methanone

Systemtic Name: [2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-naphthalen-2-yl-methanone Openeye Name: [2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-(2-naphthyl)methanone CAS Name: [2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-(2-naphthalenyl)methanone IUPAC Name: [2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-naphthalen-2-ylmethanone Traditional Name: [2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]-(2-naphthyl)methanone Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3C=C2)C4=NC(=NO4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3C=C2)C4=NC(=NO4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H18BrN3O2/c24-19-11-9-16(10-12-19)21-25-22(29-26-21)20-6-3-13-27(20)23(28)18-8-7-15-4-1-2-5-17(15)14-18/h1-2,4-5,7-12,14,20H,3,6,13H2