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

Systemtic Name: 6-[5-[(4-chloranylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-methyl-N-propan-2-yl-1H-benzimidazol-2-amine Openeye Name: 6-[5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-isopropyl-N-methyl-1H-benzimidazol-2-amine CAS Name: 6-[5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-methyl-N-propan-2-yl-1H-benzimidazol-2-amine IUPAC Name: 6-[5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-methyl-N-propan-2-yl-1H-benzimidazol-2-amine Traditional Name: [6-[5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-yl]-isopropyl-methyl-amine Formula: C20H20ClN5O2 MolecularWeight: 397.8581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C1=NC2=C(N1)C=C(C=C2)C3=NOC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N(C)C1=NC2=C(N1)C=C(C=C2)C3=NOC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN5O2/c1-12(2)26(3)20-22-16-9-4-13(10-17(16)23-20)19-24-18(28-25-19)11-27-15-7-5-14(21)6-8-15/h4-10,12H,11H2,1-3H3,(H,22,23)