N-[[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[3-(2,6-dimethylphenoxy)propyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[3-(2,6-dimethylphenoxy)propyl]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=C2N1CCCOC3=C(C=CC=C3C)C

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H27N3O2/c1-4-21(26)23-15-20-24-18-11-5-6-12-19(18)25(20)13-8-14-27-22-16(2)9-7-10-17(22)3/h5-7,9-12H,4,8,13-15H2,1-3H3,(H,23,26)