3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]propanamide

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]propanamide Traditional Name: 3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)-N-[(2-pyrrolidino-4-pyridyl)methyl]propionamide Formula: C23H27N5O3 MolecularWeight: 421.49218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC(=NC=C3)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC(=NC=C3)N4CCCC4

InChI

InChI=1S/C23H27N5O3/c1-2-30-19-7-5-18(6-8-19)23-26-22(31-27-23)10-9-21(29)25-16-17-11-12-24-20(15-17)28-13-3-4-14-28/h5-8,11-12,15H,2-4,9-10,13-14,16H2,1H3,(H,25,29)