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

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

Isomeric SMILES

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

InChI

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