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

Systemtic Name: 4-ethoxy-N-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]aniline Openeye Name: 4-ethoxy-N-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]aniline CAS Name: 4-ethoxy-N-[[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]methyl]aniline IUPAC Name: 4-ethoxy-N-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]aniline Traditional Name: [1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl-p-phenetyl-amine Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)C

InChI

InChI=1S/C25H27N3O2/c1-3-29-21-14-10-20(11-15-21)26-18-25-27-23-6-4-5-7-24(23)28(25)16-17-30-22-12-8-19(2)9-13-22/h4-15,26H,3,16-18H2,1-2H3