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

Systemtic Name: 4-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]aniline Openeye Name: 4-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]aniline CAS Name: 4-[[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]methyl]aniline IUPAC Name: 4-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]aniline Traditional Name: [4-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]phenyl]amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)N

InChI

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