3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-(3-oxidanylpropyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-(3-oxidanylpropyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[2-(benzylamino)-2-oxo-ethyl]-N-(3-hydroxypropyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(3-hydroxypropyl)-3-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[2-(benzylamino)-2-oxoethyl]-N-(3-hydroxypropyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[2-(benzylamino)-2-keto-ethyl]-N-(3-hydroxypropyl)-1,2,4-oxadiazole-5-carboxamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NOC(=N2)C(=O)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NOC(=N2)C(=O)NCCCO

InChI

InChI=1S/C15H18N4O4/c20-8-4-7-16-14(22)15-18-12(19-23-15)9-13(21)17-10-11-5-2-1-3-6-11/h1-3,5-6,20H,4,7-10H2,(H,16,22)(H,17,21)