4-[[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl-(2-furylmethyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl-(2-furanylmethyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl-(furan-2-ylmethyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl-(2-furfuryl)amino]methyl]-N-methyl-benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)CN(CC2=CC=C(C=C2)C(=O)NC)CC3=CC=CO3

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)CN(CC2=CC=C(C=C2)C(=O)NC)CC3=CC=CO3

InChI

InChI=1S/C21H26N4O3/c1-21(2,3)20-23-18(24-28-20)14-25(13-17-6-5-11-27-17)12-15-7-9-16(10-8-15)19(26)22-4/h5-11H,12-14H2,1-4H3,(H,22,26)