(E)-N-[5-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pentyl]but-2-enamide

Systemtic Name: (E)-N-[5-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pentyl]but-2-enamide Openeye Name: (E)-N-[5-[1-(m-tolylmethyl)benzimidazol-2-yl]pentyl]but-2-enamide CAS Name: (E)-N-[5-[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]pentyl]-2-butenamide IUPAC Name: (E)-N-[5-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pentyl]but-2-enamide Traditional Name: (E)-N-[5-[1-(3-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=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O/c1-3-10-24(28)25-16-8-4-5-15-23-26-21-13-6-7-14-22(21)27(23)18-20-12-9-11-19(2)17-20/h3,6-7,9-14,17H,4-5,8,15-16,18H2,1-2H3,(H,25,28)/b10-3+