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

Systemtic Name: N-(3-ethanoylphenyl)-2-[2-[[(2S)-2-oxidanylpropyl]amino]benzimidazol-1-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-[[(2S)-2-hydroxypropyl]amino]benzimidazol-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-[[(2S)-2-hydroxypropyl]amino]-1-benzimidazolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-[[(2S)-2-hydroxypropyl]amino]benzimidazol-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-[[(2S)-2-hydroxypropyl]amino]benzimidazol-1-yl]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=O)C)O

Isomeric SMILES

C[C@@H](CNC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=O)C)O

InChI

InChI=1S/C20H22N4O3/c1-13(25)11-21-20-23-17-8-3-4-9-18(17)24(20)12-19(27)22-16-7-5-6-15(10-16)14(2)26/h3-10,13,25H,11-12H2,1-2H3,(H,21,23)(H,22,27)/t13-/m0/s1