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

Systemtic Name: N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-(4-phenoxybutyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-20(28)25-17-9-3-6-16-24-26-22-14-7-8-15-23(22)27(24)18-10-11-19-29-21-12-4-2-5-13-21/h2,4-5,7-8,12-15H,3,6,9-11,16-19H2,1H3,(H,25,28)