N-[(2S)-3-methylbutan-2-yl]-2-[2-[[(2S)-2-oxidanylpropyl]amino]benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-[2-[[(2S)-2-oxidanylpropyl]amino]benzimidazol-1-yl]ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-[2-[[(2S)-2-hydroxypropyl]amino]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[[(2S)-2-hydroxypropyl]amino]-1-benzimidazolyl]-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[2-[[(2S)-2-hydroxypropyl]amino]benzimidazol-1-yl]-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-[2-[[(2S)-2-hydroxypropyl]amino]benzimidazol-1-yl]acetamide Formula: C17H26N4O2 MolecularWeight: 318.41394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1C2=CC=CC=C2N=C1NCC(C)O

Isomeric SMILES

C[C@@H](CNC1=NC2=CC=CC=C2N1CC(=O)N[C@@H](C)C(C)C)O

InChI

InChI=1S/C17H26N4O2/c1-11(2)13(4)19-16(23)10-21-15-8-6-5-7-14(15)20-17(21)18-9-12(3)22/h5-8,11-13,22H,9-10H2,1-4H3,(H,18,20)(H,19,23)/t12-,13-/m0/s1