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

Systemtic Name: N-[(4-morpholin-4-ylcarbonylphenyl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[[4-[4-morpholinyl(oxo)methyl]phenyl]methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(morpholine-4-carbonyl)benzyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=C(C=C2)CNC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)CNC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C22H23N5O4/c28-19(5-6-20-25-21(26-31-20)17-7-9-23-10-8-17)24-15-16-1-3-18(4-2-16)22(29)27-11-13-30-14-12-27/h1-4,7-10H,5-6,11-15H2,(H,24,28)