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

Systemtic Name: N-methyl-6-[5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-propan-2-yl-1H-benzimidazol-2-amine Openeye Name: N-isopropyl-N-methyl-6-[5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-amine CAS Name: N-methyl-6-[5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-propan-2-yl-1H-benzimidazol-2-amine IUPAC Name: N-methyl-6-[5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-propan-2-yl-1H-benzimidazol-2-amine Traditional Name: isopropyl-methyl-[6-[5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-yl]amine Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC4=C(C=C3)N=C(N4)N(C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC4=C(C=C3)N=C(N4)N(C)C(C)C

InChI

InChI=1S/C21H23N5O2/c1-13(2)26(4)21-22-17-10-7-15(11-18(17)23-21)20-24-19(28-25-20)12-27-16-8-5-14(3)6-9-16/h5-11,13H,12H2,1-4H3,(H,22,23)