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

Systemtic Name: N-methyl-N-propan-2-yl-6-[5-[(4-propylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-amine Openeye Name: N-isopropyl-N-methyl-6-[5-[(4-propylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-amine CAS Name: N-methyl-N-propan-2-yl-6-[5-[(4-propylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-amine IUPAC Name: N-methyl-N-propan-2-yl-6-[5-[(4-propylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-amine Traditional Name: isopropyl-methyl-[6-[5-[(4-propylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-yl]amine Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC4=C(C=C3)N=C(N4)N(C)C(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC4=C(C=C3)N=C(N4)N(C)C(C)C

InChI

InChI=1S/C23H27N5O2/c1-5-6-16-7-10-18(11-8-16)29-14-21-26-22(27-30-21)17-9-12-19-20(13-17)25-23(24-19)28(4)15(2)3/h7-13,15H,5-6,14H2,1-4H3,(H,24,25)