2-methyl-5-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]aniline

Systemtic Name: 2-methyl-5-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]aniline Openeye Name: 2-methyl-5-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]aniline CAS Name: 2-methyl-5-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]aniline IUPAC Name: 2-methyl-5-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]aniline Traditional Name: [2-methyl-5-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]phenyl]amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)C)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)C)N

InChI

InChI=1S/C23H23N3O/c1-16-7-11-19(12-8-16)27-14-13-26-22-6-4-3-5-21(22)25-23(26)18-10-9-17(2)20(24)15-18/h3-12,15H,13-14,24H2,1-2H3