N-(oxolan-2-ylmethyl)-2-[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide

Systemtic Name: N-(oxolan-2-ylmethyl)-2-[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Openeye Name: 2-[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(2-oxolanylmethyl)-2-[[1-oxo-3-(3-propyl-1,2,4-oxadiazol-5-yl)propyl]amino]benzamide IUPAC Name: N-(oxolan-2-ylmethyl)-2-[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Traditional Name: 2-[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

InChI

InChI=1S/C20H26N4O4/c1-2-6-17-23-19(28-24-17)11-10-18(25)22-16-9-4-3-8-15(16)20(26)21-13-14-7-5-12-27-14/h3-4,8-9,14H,2,5-7,10-13H2,1H3,(H,21,26)(H,22,25)