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

Systemtic Name: [2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-naphthalen-2-yl-methanone Openeye Name: [2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-(2-naphthyl)methanone CAS Name: [2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-(2-naphthalenyl)methanone IUPAC Name: [2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-naphthalen-2-ylmethanone Traditional Name: [2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]-(2-naphthyl)methanone Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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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(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O2/c24-19-8-3-7-17(14-19)21-25-22(29-26-21)20-9-4-12-27(20)23(28)18-11-10-15-5-1-2-6-16(15)13-18/h1-3,5-8,10-11,13-14,20H,4,9,12H2