3-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]methyl]-N-(2-dimethylaminoethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]methyl]-N-(2-dimethylaminoethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[[4-(2-amino-2-oxo-ethyl)phenoxy]methyl]-N-(2-dimethylaminoethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[[4-(2-amino-2-oxoethyl)phenoxy]methyl]-N-(2-dimethylaminoethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[[4-(2-amino-2-oxoethyl)phenoxy]methyl]-N-(2-dimethylaminoethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[[4-(2-amino-2-keto-ethyl)phenoxy]methyl]-N-(2-dimethylaminoethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C16H21N5O4 MolecularWeight: 347.36904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=NC(=NO1)COC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

CN(C)CCNC(=O)C1=NC(=NO1)COC2=CC=C(C=C2)CC(=O)N

InChI

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