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

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C20H23N5O2/c1-25(2)14-17-6-4-3-5-16(17)13-22-18(26)7-8-19-23-20(24-27-19)15-9-11-21-12-10-15/h3-6,9-12H,7-8,13-14H2,1-2H3,(H,22,26)