(E)-N-[5-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pentyl]but-2-enamide

Systemtic Name: (E)-N-[5-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pentyl]but-2-enamide Openeye Name: (E)-N-[5-[1-(2-naphthylmethyl)benzimidazol-2-yl]pentyl]but-2-enamide CAS Name: (E)-N-[5-[1-(2-naphthalenylmethyl)-2-benzimidazolyl]pentyl]-2-butenamide IUPAC Name: (E)-N-[5-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pentyl]but-2-enamide Traditional Name: (E)-N-[5-[1-(2-naphthylmethyl)benzimidazol-2-yl]pentyl]but-2-enamide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C=C/C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H29N3O/c1-2-10-27(31)28-18-9-3-4-15-26-29-24-13-7-8-14-25(24)30(26)20-21-16-17-22-11-5-6-12-23(22)19-21/h2,5-8,10-14,16-17,19H,3-4,9,15,18,20H2,1H3,(H,28,31)/b10-2+