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

Systemtic Name: 5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine Openeye Name: 5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine CAS Name: 5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-N-[2-(1-pyrrolidinyl)ethyl]-2-pyridinamine IUPAC Name: 5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine Traditional Name: [5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-(2-pyrrolidinoethyl)amine Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=NC=C(C=C2)C3=NC(=NO3)COC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCNC2=NC=C(C=C2)C3=NC(=NO3)COC4=CC=CC=C4

InChI

InChI=1S/C20H23N5O2/c1-2-6-17(7-3-1)26-15-19-23-20(27-24-19)16-8-9-18(22-14-16)21-10-13-25-11-4-5-12-25/h1-3,6-9,14H,4-5,10-13,15H2,(H,21,22)