(Z)-N-[3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propyl]but-2-enamide

Systemtic Name: (Z)-N-[3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propyl]but-2-enamide Openeye Name: (Z)-N-[3-[1-(p-tolylmethyl)benzimidazol-2-yl]propyl]but-2-enamide CAS Name: (Z)-N-[3-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]propyl]-2-butenamide IUPAC Name: (Z)-N-[3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propyl]but-2-enamide Traditional Name: (Z)-N-[3-[1-(4-methylbenzyl)benzimidazol-2-yl]propyl]but-2-enamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C

Isomeric SMILES

C/C=C\C(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N3O/c1-3-7-22(26)23-15-6-10-21-24-19-8-4-5-9-20(19)25(21)16-18-13-11-17(2)12-14-18/h3-5,7-9,11-14H,6,10,15-16H2,1-2H3,(H,23,26)/b7-3-