6-[5-[(4-ethylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-methyl-N-propan-2-yl-1H-benzimidazol-2-amine

Systemtic Name: 6-[5-[(4-ethylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-methyl-N-propan-2-yl-1H-benzimidazol-2-amine Openeye Name: 6-[5-[(4-ethylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-isopropyl-N-methyl-1H-benzimidazol-2-amine CAS Name: 6-[5-[(4-ethylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-methyl-N-propan-2-yl-1H-benzimidazol-2-amine IUPAC Name: 6-[5-[(4-ethylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-methyl-N-propan-2-yl-1H-benzimidazol-2-amine Traditional Name: [6-[5-[(4-ethylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-yl]-isopropyl-methyl-amine Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC4=C(C=C3)N=C(N4)N(C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC4=C(C=C3)N=C(N4)N(C)C(C)C

InChI

InChI=1S/C22H25N5O2/c1-5-15-6-9-17(10-7-15)28-13-20-25-21(26-29-20)16-8-11-18-19(12-16)24-22(23-18)27(4)14(2)3/h6-12,14H,5,13H2,1-4H3,(H,23,24)