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

Systemtic Name: (E)-3-phenyl-N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[5-[1-(3-phenylpropyl)-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]acrylamide Formula: C30H33N3O MolecularWeight: 451.60252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H33N3O/c34-30(22-21-26-15-6-2-7-16-26)31-23-11-3-8-20-29-32-27-18-9-10-19-28(27)33(29)24-12-17-25-13-4-1-5-14-25/h1-2,4-7,9-10,13-16,18-19,21-22H,3,8,11-12,17,20,23-24H2,(H,31,34)/b22-21+