2-(2,5-dimethylphenoxy)-N-[[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[[1-(1-naphthylmethyl)benzimidazol-2-yl]methyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[[1-(1-naphthalenylmethyl)-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]methyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[[1-(1-naphthylmethyl)benzimidazol-2-yl]methyl]acetamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H27N3O2/c1-20-14-15-21(2)27(16-20)34-19-29(33)30-17-28-31-25-12-5-6-13-26(25)32(28)18-23-10-7-9-22-8-3-4-11-24(22)23/h3-16H,17-19H2,1-2H3,(H,30,33)