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

Systemtic Name: (E)-N-[5-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pentyl]but-2-enamide Openeye Name: (E)-N-[5-[1-(1-naphthylmethyl)benzimidazol-2-yl]pentyl]but-2-enamide CAS Name: (E)-N-[5-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]pentyl]-2-butenamide IUPAC Name: (E)-N-[5-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pentyl]but-2-enamide Traditional Name: (E)-N-[5-[1-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C/C=C/C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H29N3O/c1-2-11-27(31)28-19-9-3-4-18-26-29-24-16-7-8-17-25(24)30(26)20-22-14-10-13-21-12-5-6-15-23(21)22/h2,5-8,10-17H,3-4,9,18-20H2,1H3,(H,28,31)/b11-2+