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

Systemtic Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(dimethylamino)-2-phenylethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(dimethylamino)-2-phenylethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-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)C(CNC(=O)CCC1=NC(=NO1)C2=CC=NC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(CNC(=O)CCC1=NC(=NO1)C2=CC=NC=C2)C3=CC=CC=C3

InChI

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