2-(2-methylphenyl)-N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[5-[1-(2-phenoxyethyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: 2-(o-tolyl)-N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]acetamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

InChI

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