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

Systemtic Name: N-[2-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[2-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[2-[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[2-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[2-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3)C

Isomeric SMILES

CCC(=O)NCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3)C

InChI

InChI=1S/C21H25N3O2/c1-3-21(25)22-12-11-20-23-18-9-4-5-10-19(18)24(20)13-14-26-17-8-6-7-16(2)15-17/h4-10,15H,3,11-14H2,1-2H3,(H,22,25)