(E)-N-[5-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pentyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pentyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-[1-(2-naphthylmethyl)benzimidazol-2-yl]pentyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-[1-(2-naphthalenylmethyl)-2-benzimidazolyl]pentyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pentyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-[1-(2-naphthylmethyl)benzimidazol-2-yl]pentyl]-3-phenyl-acrylamide Formula: C32H31N3O MolecularWeight: 473.60804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H31N3O/c36-32(21-19-25-11-3-1-4-12-25)33-22-10-2-5-17-31-34-29-15-8-9-16-30(29)35(31)24-26-18-20-27-13-6-7-14-28(27)23-26/h1,3-4,6-9,11-16,18-21,23H,2,5,10,17,22,24H2,(H,33,36)/b21-19+