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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

InChI

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