N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)CC

InChI

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