N-[1-[1-[2-(1-adamantylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[1-[1-[2-(1-adamantylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[2-(1-adamantylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[1-[1-[2-(1-adamantylamino)-2-oxoethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[1-[1-[2-(1-adamantylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[2-(1-adamantylamino)-2-keto-ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)NC34CC5CC(C3)CC(C5)C4)NC(=O)C6=CC=CC=C6

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)NC34CC5CC(C3)CC(C5)C4)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C28H32N4O2/c1-18(29-27(34)22-7-3-2-4-8-22)26-30-23-9-5-6-10-24(23)32(26)17-25(33)31-28-14-19-11-20(15-28)13-21(12-19)16-28/h2-10,18-21H,11-17H2,1H3,(H,29,34)(H,31,33)