N-[(1R)-3-[2-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-[2-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[2-[2-(2-ethylbenzimidazol-1-yl)acetyl]hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]hydrazo]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[2-[2-(2-ethylbenzimidazol-1-yl)acetyl]hydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-[N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]hydrazino]-3-keto-1-phenyl-propyl]acetamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C[C@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C22H25N5O3/c1-3-20-24-17-11-7-8-12-19(17)27(20)14-22(30)26-25-21(29)13-18(23-15(2)28)16-9-5-4-6-10-16/h4-12,18H,3,13-14H2,1-2H3,(H,23,28)(H,25,29)(H,26,30)/t18-/m1/s1