N-(2-aminophenyl)-4-[5-(morpholin-4-ylmethyl)-1,2,4-oxadiazol-3-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[5-(morpholin-4-ylmethyl)-1,2,4-oxadiazol-3-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[5-(morpholinomethyl)-1,2,4-oxadiazol-3-yl]benzamide CAS Name: N-(2-aminophenyl)-4-[5-(4-morpholinylmethyl)-1,2,4-oxadiazol-3-yl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[5-(morpholin-4-ylmethyl)-1,2,4-oxadiazol-3-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[5-(morpholinomethyl)-1,2,4-oxadiazol-3-yl]benzamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=NC(=NO2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1COCCN1CC2=NC(=NO2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C20H21N5O3/c21-16-3-1-2-4-17(16)22-20(26)15-7-5-14(6-8-15)19-23-18(28-24-19)13-25-9-11-27-12-10-25/h1-8H,9-13,21H2,(H,22,26)