(E)-N-[5-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentyl]but-2-enamide

Systemtic Name: (E)-N-[5-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentyl]but-2-enamide Openeye Name: (E)-N-[5-[1-(2-methylallyl)benzimidazol-2-yl]pentyl]but-2-enamide CAS Name: (E)-N-[5-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]pentyl]-2-butenamide IUPAC Name: (E)-N-[5-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentyl]but-2-enamide Traditional Name: (E)-N-[5-[1-(2-methylallyl)benzimidazol-2-yl]pentyl]but-2-enamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=C)C

Isomeric SMILES

C/C=C/C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=C)C

InChI

InChI=1S/C20H27N3O/c1-4-10-20(24)21-14-9-5-6-13-19-22-17-11-7-8-12-18(17)23(19)15-16(2)3/h4,7-8,10-12H,2,5-6,9,13-15H2,1,3H3,(H,21,24)/b10-4+