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

Systemtic Name: N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-(2-phenoxyethyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-18(26)23-15-9-3-6-14-22-24-20-12-7-8-13-21(20)25(22)16-17-27-19-10-4-2-5-11-19/h2,4-5,7-8,10-13H,3,6,9,14-17H2,1H3,(H,23,26)