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

Systemtic Name: [2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-cycloheptyl-methanone Openeye Name: [2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-cycloheptyl-methanone CAS Name: [2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-cycloheptylmethanone IUPAC Name: [2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-cycloheptylmethanone Traditional Name: [2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]-cycloheptyl-methanone Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)N2CCCC2C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCCC(CC1)C(=O)N2CCCC2C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H24ClN3O2/c21-16-10-5-9-15(13-16)18-22-19(26-23-18)17-11-6-12-24(17)20(25)14-7-3-1-2-4-8-14/h5,9-10,13-14,17H,1-4,6-8,11-12H2