N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(6-morpholino-3-pyridyl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(6-morpholino-3-pyridyl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)CNC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)CNC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5O3/c27-19(8-9-20-24-21(25-29-20)17-4-2-1-3-5-17)23-15-16-6-7-18(22-14-16)26-10-12-28-13-11-26/h1-7,14H,8-13,15H2,(H,23,27)