3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[2-(pyrrolidinomethyl)benzyl]propionamide Formula: C20H28N4O2 MolecularWeight: 356.46192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C20H28N4O2/c1-15(2)20-22-19(26-23-20)10-9-18(25)21-13-16-7-3-4-8-17(16)14-24-11-5-6-12-24/h3-4,7-8,15H,5-6,9-14H2,1-2H3,(H,21,25)