N-(4-azanyl-2-methyl-butan-2-yl)-4-[5-(4-phenoxybutyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: N-(4-azanyl-2-methyl-butan-2-yl)-4-[5-(4-phenoxybutyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-(3-amino-1,1-dimethyl-propyl)-4-[5-(4-phenoxybutyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-(4-amino-2-methylbutan-2-yl)-4-[5-(4-phenoxybutyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-(4-amino-2-methylbutan-2-yl)-4-[5-(4-phenoxybutyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-(3-amino-1,1-dimethyl-propyl)-4-[5-(4-phenoxybutyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C24H30N4O3 MolecularWeight: 422.52

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN)NC(=O)C1=CC=C(C=C1)C2=NN=C(O2)CCCCOC3=CC=CC=C3

Isomeric SMILES

CC(C)(CCN)NC(=O)C1=CC=C(C=C1)C2=NN=C(O2)CCCCOC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O3/c1-24(2,15-16-25)26-22(29)18-11-13-19(14-12-18)23-28-27-21(31-23)10-6-7-17-30-20-8-4-3-5-9-20/h3-5,8-9,11-14H,6-7,10,15-17,25H2,1-2H3,(H,26,29)