(E)-N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]but-2-enamide

Systemtic Name: (E)-N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]but-2-enamide Openeye Name: (E)-N-[5-[1-(p-tolylmethyl)benzimidazol-2-yl]pentyl]but-2-enamide CAS Name: (E)-N-[5-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]pentyl]-2-butenamide IUPAC Name: (E)-N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]but-2-enamide Traditional Name: (E)-N-[5-[1-(4-methylbenzyl)benzimidazol-2-yl]pentyl]but-2-enamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C

Isomeric SMILES

C/C=C/C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C

InChI

InChI=1S/C24H29N3O/c1-3-9-24(28)25-17-8-4-5-12-23-26-21-10-6-7-11-22(21)27(23)18-20-15-13-19(2)14-16-20/h3,6-7,9-11,13-16H,4-5,8,12,17-18H2,1-2H3,(H,25,28)/b9-3+