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

Systemtic Name: 6-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-methyl-N-propan-2-yl-1H-benzimidazol-2-amine Openeye Name: N-isopropyl-6-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-methyl-1H-benzimidazol-2-amine CAS Name: 6-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-methyl-N-propan-2-yl-1H-benzimidazol-2-amine IUPAC Name: 6-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-methyl-N-propan-2-yl-1H-benzimidazol-2-amine Traditional Name: isopropyl-[6-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-yl]-methyl-amine Formula: C21H23N5O3 MolecularWeight: 393.43902

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O3/c1-13(2)26(3)21-22-17-10-5-14(11-18(17)23-21)20-24-19(29-25-20)12-28-16-8-6-15(27-4)7-9-16/h5-11,13H,12H2,1-4H3,(H,22,23)