2-(1-adamantyl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]acetamide CAS Name: 2-(1-adamantyl)-N-[3-(2-methyl-1-benzimidazolyl)propyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H31N3O/c1-16-25-20-5-2-3-6-21(20)26(16)8-4-7-24-22(27)15-23-12-17-9-18(13-23)11-19(10-17)14-23/h2-3,5-6,17-19H,4,7-15H2,1H3,(H,24,27)