1-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-diethyl-pyrrolidin-3-amine

Systemtic Name: 1-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-diethyl-pyrrolidin-3-amine Openeye Name: 1-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-diethyl-pyrrolidin-3-amine CAS Name: 1-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-diethyl-3-pyrrolidinamine IUPAC Name: 1-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-diethylpyrrolidin-3-amine Traditional Name: [1-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]pyrrolidin-3-yl]-diethyl-amine Formula: C17H23ClN4O MolecularWeight: 334.84372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CCN(C1)CC2=NC(=NO2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(CC)C1CCN(C1)CC2=NC(=NO2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H23ClN4O/c1-3-22(4-2)15-8-9-21(11-15)12-16-19-17(20-23-16)13-6-5-7-14(18)10-13/h5-7,10,15H,3-4,8-9,11-12H2,1-2H3