4-methyl-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]aniline

Systemtic Name: 4-methyl-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]aniline Openeye Name: 4-methyl-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]aniline CAS Name: 4-methyl-N-[[1-(2-phenoxyethyl)-2-benzimidazolyl]methyl]aniline IUPAC Name: 4-methyl-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]aniline Traditional Name: [1-(2-phenoxyethyl)benzimidazol-2-yl]methyl-(p-tolyl)amine Formula: C23H23N3O MolecularWeight: 357.44822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-18-11-13-19(14-12-18)24-17-23-25-21-9-5-6-10-22(21)26(23)15-16-27-20-7-3-2-4-8-20/h2-14,24H,15-17H2,1H3