(2S)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-2-phenoxy-propanehydrazide

Systemtic Name: (2S)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-2-phenoxy-propanehydrazide Openeye Name: (2S)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-2-phenoxy-propanehydrazide CAS Name: (2S)-N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-2-phenoxypropanehydrazide IUPAC Name: (2S)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-2-phenoxypropanehydrazide Traditional Name: (2S)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-2-phenoxy-propionohydrazide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=NC2=CC=CC=C2N1C)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)CC1=NC2=CC=CC=C2N1C)OC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3/c1-13(26-14-8-4-3-5-9-14)19(25)22-21-18(24)12-17-20-15-10-6-7-11-16(15)23(17)2/h3-11,13H,12H2,1-2H3,(H,21,24)(H,22,25)/t13-/m0/s1