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

Systemtic Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(diethylaminomethyl)benzyl]-3-[3-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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