N-(3-morpholin-4-ylpropyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(3-morpholinopropyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[3-(4-morpholinyl)propyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(3-morpholinopropyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCCNC(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c27-20(23-10-5-11-26-12-14-28-15-13-26)18-8-4-9-19(16-18)22-25-24-21(29-22)17-6-2-1-3-7-17/h1-4,6-9,16H,5,10-15H2,(H,23,27)