N-[[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name: N-[[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[3-(3-methylphenoxy)propyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]butyramide Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC(=C3)C

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC(=C3)C

InChI

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