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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C

InChI

InChI=1S/C20H23N3O/c1-3-20(24)21-13-12-19-22-17-6-4-5-7-18(17)23(19)14-16-10-8-15(2)9-11-16/h4-11H,3,12-14H2,1-2H3,(H,21,24)