N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[2-[1-(4-phenoxybutyl)-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-2-22(26)23-15-14-21-24-19-12-6-7-13-20(19)25(21)16-8-9-17-27-18-10-4-3-5-11-18/h3-7,10-13H,2,8-9,14-17H2,1H3,(H,23,26)