N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N[C@H](C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H29N3O/c1-14(22-10-16-7-17(11-22)9-18(8-16)12-22)23-21(26)13-25-15(2)24-19-5-3-4-6-20(19)25/h3-6,14,16-18H,7-13H2,1-2H3,(H,23,26)/t14-,16?,17?,18?,22?/m1/s1