3-[1-(4-phenoxybutyl)benzimidazol-2-yl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)N

InChI

InChI=1S/C23H23N3O/c24-19-10-8-9-18(17-19)23-25-21-13-4-5-14-22(21)26(23)15-6-7-16-27-20-11-2-1-3-12-20/h1-5,8-14,17H,6-7,15-16,24H2