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

Systemtic Name: N,N-dimethyl-1-[5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]pyrrolidin-3-amine Openeye Name: N,N-dimethyl-1-[5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]pyrrolidin-3-amine CAS Name: N,N-dimethyl-1-[5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-3-pyrrolidinamine IUPAC Name: N,N-dimethyl-1-[5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]pyrrolidin-3-amine Traditional Name: dimethyl-[1-[5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]pyrrolidin-3-yl]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)COC4=CC=CC=C4

Isomeric SMILES

CN(C)C1CCN(C1)C2=NC=C(C=C2)C3=NC(=NO3)COC4=CC=CC=C4

InChI

InChI=1S/C20H23N5O2/c1-24(2)16-10-11-25(13-16)19-9-8-15(12-21-19)20-22-18(23-27-20)14-26-17-6-4-3-5-7-17/h3-9,12,16H,10-11,13-14H2,1-2H3