N-[[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C

InChI

InChI=1S/C22H27N3O2/c1-3-22(26)23-16-21-24-18-11-5-6-12-19(18)25(21)14-8-9-15-27-20-13-7-4-10-17(20)2/h4-7,10-13H,3,8-9,14-16H2,1-2H3,(H,23,26)