N-[3-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3)C

Isomeric SMILES

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3)C

InChI

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