N-cyclohexyl-2-[2-[(E)-2-(furan-2-yl)ethenyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[(E)-2-(furan-2-yl)ethenyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-[(E)-2-(2-furyl)vinyl]benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-[(E)-2-(2-furanyl)ethenyl]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-[(E)-2-(furan-2-yl)ethenyl]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-[(E)-2-(2-furyl)vinyl]benzimidazol-1-yl]acetamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3C=CC5=CC=CO5

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3/C=C/C5=CC=CO5

InChI

InChI=1S/C28H29N3O2/c32-28(30(23-12-5-2-6-13-23)20-22-10-3-1-4-11-22)21-31-26-16-8-7-15-25(26)29-27(31)18-17-24-14-9-19-33-24/h1,3-4,7-11,14-19,23H,2,5-6,12-13,20-21H2/b18-17+