N,N-bis(2-methylpropyl)-2-[2-[(2S)-1-propanoylpyrrolidin-2-yl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-bis(2-methylpropyl)-2-[2-[(2S)-1-propanoylpyrrolidin-2-yl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-diisobutyl-2-[2-[(2S)-1-propanoylpyrrolidin-2-yl]benzimidazol-1-yl]acetamide CAS Name: N,N-bis(2-methylpropyl)-2-[2-[(2S)-1-(1-oxopropyl)-2-pyrrolidinyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-bis(2-methylpropyl)-2-[2-[(2S)-1-propanoylpyrrolidin-2-yl]benzimidazol-1-yl]acetamide Traditional Name: N,N-diisobutyl-2-[2-[(2S)-1-propionylpyrrolidin-2-yl]benzimidazol-1-yl]acetamide Formula: C24H36N4O2 MolecularWeight: 412.56824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CC(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CCC(=O)N1CCC[C@H]1C2=NC3=CC=CC=C3N2CC(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C24H36N4O2/c1-6-22(29)27-13-9-12-21(27)24-25-19-10-7-8-11-20(19)28(24)16-23(30)26(14-17(2)3)15-18(4)5/h7-8,10-11,17-18,21H,6,9,12-16H2,1-5H3/t21-/m0/s1