1-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]-N,N-dimethyl-pyrrolidin-3-amine

Systemtic Name: 1-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]pyrrolidin-3-yl]-dimethyl-amine Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=NC=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1CCN(C1)C2=NC=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H23N5O2/c1-24(2)16-10-11-25(13-16)18-9-6-15(12-21-18)20-22-19(23-27-20)14-4-7-17(26-3)8-5-14/h4-9,12,16H,10-11,13H2,1-3H3