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

Systemtic Name: N-(2-morpholin-4-yl-2-phenyl-ethyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-morpholino-2-phenyl-ethyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(4-morpholinyl)-2-phenylethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-morpholin-4-yl-2-phenylethyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-morpholino-2-phenyl-ethyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(CNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O3/c28-20(6-7-21-25-22(26-30-21)18-8-10-23-11-9-18)24-16-19(17-4-2-1-3-5-17)27-12-14-29-15-13-27/h1-5,8-11,19H,6-7,12-16H2,(H,24,28)