3-[1-(4-chlorophenyl)cyclobutyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,2,4-oxadiazol-5-amine

Systemtic Name: 3-[1-(4-chlorophenyl)cyclobutyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,2,4-oxadiazol-5-amine Openeye Name: 3-[1-(4-chlorophenyl)cyclobutyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,2,4-oxadiazol-5-amine CAS Name: 3-[1-(4-chlorophenyl)cyclobutyl]-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-1,2,4-oxadiazol-5-amine IUPAC Name: 3-[1-(4-chlorophenyl)cyclobutyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,2,4-oxadiazol-5-amine Traditional Name: [3-[1-(4-chlorophenyl)cyclobutyl]-1,2,4-oxadiazol-5-yl]-[2-(1-methylpyrrolidin-2-yl)ethyl]amine Formula: C19H25ClN4O MolecularWeight: 360.881

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC2=NC(=NO2)C3(CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCCC1CCNC2=NC(=NO2)C3(CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H25ClN4O/c1-24-13-2-4-16(24)9-12-21-18-22-17(23-25-18)19(10-3-11-19)14-5-7-15(20)8-6-14/h5-8,16H,2-4,9-13H2,1H3,(H,21,22,23)