2-(1-adamantyl)-N-[(2S)-1-[(5S)-2-azanyl-5-methyl-4,5-dihydroimidazol-1-yl]-4-methyl-pentan-2-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(2S)-1-[(5S)-2-azanyl-5-methyl-4,5-dihydroimidazol-1-yl]-4-methyl-pentan-2-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(1S)-1-[[(5S)-2-amino-5-methyl-4,5-dihydroimidazol-1-yl]methyl]-3-methyl-butyl]acetamide CAS Name: 2-(1-adamantyl)-N-[(2S)-1-[(5S)-2-amino-5-methyl-4,5-dihydroimidazol-1-yl]-4-methylpentan-2-yl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(2S)-1-[(5S)-2-amino-5-methyl-4,5-dihydroimidazol-1-yl]-4-methylpentan-2-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[(1S)-1-[[(5S)-2-amino-5-methyl-2-imidazolin-1-yl]methyl]-3-methyl-butyl]acetamide Formula: C22H38N4O MolecularWeight: 374.56332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(N1CC(CC(C)C)NC(=O)CC23CC4CC(C2)CC(C4)C3)N

Isomeric SMILES

C[C@H]1CN=C(N1C[C@H](CC(C)C)NC(=O)CC23CC4CC(C2)CC(C4)C3)N

InChI

InChI=1S/C22H38N4O/c1-14(2)4-19(13-26-15(3)12-24-21(26)23)25-20(27)11-22-8-16-5-17(9-22)7-18(6-16)10-22/h14-19H,4-13H2,1-3H3,(H2,23,24)(H,25,27)/t15-,16?,17?,18?,19-,22?/m0/s1