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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC3=CC=CC=C32)C4=NC(=NO4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CC3=CC=CC=C32)C4=NC(=NO4)C5=CC=C(C=C5)Br

InChI

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