N-[1-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)CC

InChI

InChI=1S/C22H27N3O2/c1-4-17-10-12-18(13-11-17)27-15-14-25-20-9-7-6-8-19(20)24-22(25)16(3)23-21(26)5-2/h6-13,16H,4-5,14-15H2,1-3H3,(H,23,26)