N-[2-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]adamantane-1-carboxamide

Systemtic Name: N-[2-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]adamantane-1-carboxamide Openeye Name: N-[2-[1-[(E)-cinnamyl]benzimidazol-2-yl]ethyl]adamantane-1-carboxamide CAS Name: N-[2-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]ethyl]-1-adamantanecarboxamide IUPAC Name: N-[2-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]adamantane-1-carboxamide Traditional Name: N-[2-[1-[(E)-cinnamyl]benzimidazol-2-yl]ethyl]adamantane-1-carboxamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)NCCC4=NC5=CC=CC=C5N4CC=CC6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)NCCC4=NC5=CC=CC=C5N4C/C=C/C6=CC=CC=C6

InChI

InChI=1S/C29H33N3O/c33-28(29-18-22-15-23(19-29)17-24(16-22)20-29)30-13-12-27-31-25-10-4-5-11-26(25)32(27)14-6-9-21-7-2-1-3-8-21/h1-11,22-24H,12-20H2,(H,30,33)/b9-6+