(E)-3-phenyl-N-[2-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[2-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[2-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[2-[1-(3-phenylpropyl)-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[2-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[2-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]acrylamide Formula: C27H27N3O MolecularWeight: 409.52278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2CCNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2CCNC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O/c31-27(18-17-23-12-5-2-6-13-23)28-20-19-26-29-24-15-7-8-16-25(24)30(26)21-9-14-22-10-3-1-4-11-22/h1-8,10-13,15-18H,9,14,19-21H2,(H,28,31)/b18-17+