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

Systemtic Name: (Z)-N-[3-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]propyl]but-2-enamide Openeye Name: (Z)-N-[3-[1-(m-tolylmethyl)benzimidazol-2-yl]propyl]but-2-enamide CAS Name: (Z)-N-[3-[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]propyl]-2-butenamide IUPAC Name: (Z)-N-[3-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]propyl]but-2-enamide Traditional Name: (Z)-N-[3-[1-(3-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=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O/c1-3-8-22(26)23-14-7-13-21-24-19-11-4-5-12-20(19)25(21)16-18-10-6-9-17(2)15-18/h3-6,8-12,15H,7,13-14,16H2,1-2H3,(H,23,26)/b8-3-