N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(diethylaminomethyl)benzyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C22H27N5O2/c1-3-27(4-2)16-18-10-8-17(9-11-18)15-24-20(28)12-13-21-25-22(26-29-21)19-7-5-6-14-23-19/h5-11,14H,3-4,12-13,15-16H2,1-2H3,(H,24,28)