3-methyl-N-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]aniline

Systemtic Name: 3-methyl-N-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]aniline Openeye Name: 3-methyl-N-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]aniline CAS Name: 3-methyl-N-[[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]methyl]aniline IUPAC Name: 3-methyl-N-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]aniline Traditional Name: [1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl-(m-tolyl)amine Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC4=CC=CC(=C4)C

InChI

InChI=1S/C24H25N3O/c1-18-10-12-21(13-11-18)28-15-14-27-23-9-4-3-8-22(23)26-24(27)17-25-20-7-5-6-19(2)16-20/h3-13,16,25H,14-15,17H2,1-2H3