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

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-(p-tolylmethyl)benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-(4-methylbenzyl)benzimidazol-2-yl]methyl]propionamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C

InChI

InChI=1S/C19H21N3O/c1-3-19(23)20-12-18-21-16-6-4-5-7-17(16)22(18)13-15-10-8-14(2)9-11-15/h4-11H,3,12-13H2,1-2H3,(H,20,23)