N,N-dimethyl-4-[[2-(phenoxymethyl)-3H-benzimidazol-5-yl]oxy]aniline

Systemtic Name: N,N-dimethyl-4-[[2-(phenoxymethyl)-3H-benzimidazol-5-yl]oxy]aniline Openeye Name: N,N-dimethyl-4-[[2-(phenoxymethyl)-3H-benzimidazol-5-yl]oxy]aniline CAS Name: N,N-dimethyl-4-[[2-(phenoxymethyl)-3H-benzimidazol-5-yl]oxy]aniline IUPAC Name: N,N-dimethyl-4-[[2-(phenoxymethyl)-3H-benzimidazol-5-yl]oxy]aniline Traditional Name: dimethyl-[4-[[2-(phenoxymethyl)-3H-benzimidazol-5-yl]oxy]phenyl]amine Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(N3)COC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(N3)COC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-25(2)16-8-10-18(11-9-16)27-19-12-13-20-21(14-19)24-22(23-20)15-26-17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,23,24)