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

Systemtic Name: N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-(p-tolylmethyl)benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[1-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-(4-methylbenzyl)benzimidazol-2-yl]ethyl]propionamide Formula: C20H23N3O MolecularWeight: 321.41612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C

InChI

InChI=1S/C20H23N3O/c1-4-19(24)21-15(3)20-22-17-7-5-6-8-18(17)23(20)13-16-11-9-14(2)10-12-16/h5-12,15H,4,13H2,1-3H3,(H,21,24)