2-(1-adamantyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]acetamide Formula: C27H31N3O MolecularWeight: 413.55454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC(CC4=CC=CC=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)N[C@@H](CC4=CC=CC=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C27H31N3O/c31-25(17-27-14-19-10-20(15-27)12-21(11-19)16-27)28-24(13-18-6-2-1-3-7-18)26-29-22-8-4-5-9-23(22)30-26/h1-9,19-21,24H,10-17H2,(H,28,31)(H,29,30)/t19?,20?,21?,24-,27?/m0/s1