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

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[[1-(2-naphthylmethyl)benzimidazol-2-yl]methyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[[1-(2-naphthalenylmethyl)-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]methyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[[1-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCC2=NC3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4

InChI

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