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

Systemtic Name: N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propanamide Openeye Name: N-[1-(p-tolylmethyl)benzimidazol-2-yl]propanamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]propanamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propanamide Traditional Name: N-[1-(4-methylbenzyl)benzimidazol-2-yl]propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C

InChI

InChI=1S/C18H19N3O/c1-3-17(22)20-18-19-15-6-4-5-7-16(15)21(18)12-14-10-8-13(2)9-11-14/h4-11H,3,12H2,1-2H3,(H,19,20,22)