2-methyl-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: 2-methyl-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]propanamide Openeye Name: 2-methyl-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]propanamide CAS Name: 2-methyl-N-[5-[1-(4-phenoxybutyl)-2-benzimidazolyl]pentyl]propanamide IUPAC Name: 2-methyl-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]propanamide Traditional Name: 2-methyl-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]propionamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O2/c1-21(2)26(30)27-18-10-4-7-17-25-28-23-15-8-9-16-24(23)29(25)19-11-12-20-31-22-13-5-3-6-14-22/h3,5-6,8-9,13-16,21H,4,7,10-12,17-20H2,1-2H3,(H,27,30)