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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

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