3-[(2-aminocarbonylphenoxy)methyl]-N-[3-(dimethylamino)propyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(2-aminocarbonylphenoxy)methyl]-N-[3-(dimethylamino)propyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(2-carbamoylphenoxy)methyl]-N-[3-(dimethylamino)propyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(2-carbamoylphenoxy)methyl]-N-[3-(dimethylamino)propyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(2-carbamoylphenoxy)methyl]-N-[3-(dimethylamino)propyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(2-carbamoylphenoxy)methyl]-N-[3-(dimethylamino)propyl]-1,2,4-oxadiazole-5-carboxamide Formula: C16H21N5O4 MolecularWeight: 347.36904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=NC(=NO1)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CN(C)CCCNC(=O)C1=NC(=NO1)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H21N5O4/c1-21(2)9-5-8-18-15(23)16-19-13(20-25-16)10-24-12-7-4-3-6-11(12)14(17)22/h3-4,6-7H,5,8-10H2,1-2H3,(H2,17,22)(H,18,23)