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

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

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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(=CC=C5)Cl

Isomeric SMILES

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

InChI

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