2-(2-methylphenyl)-N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[3-[1-(4-phenoxybutyl)-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]acetamide Traditional Name: 2-(o-tolyl)-N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]acetamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c1-23-12-5-6-13-24(23)22-29(33)30-19-11-18-28-31-26-16-7-8-17-27(26)32(28)20-9-10-21-34-25-14-3-2-4-15-25/h2-8,12-17H,9-11,18-22H2,1H3,(H,30,33)