(2R,3S)-N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-3-methyl-2-phenyl-pentanehydrazide

Systemtic Name: (2R,3S)-N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-3-methyl-2-phenyl-pentanehydrazide Openeye Name: (2R,3S)-N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-methyl-2-phenyl-pentanehydrazide CAS Name: (2R,3S)-N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-3-methyl-2-phenylpentanehydrazide IUPAC Name: (2R,3S)-N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-methyl-2-phenylpentanehydrazide Traditional Name: (2R,3S)-N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-methyl-2-phenyl-valerohydrazide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC[C@H](C)[C@H](C1=CC=CC=C1)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H24N4O2/c1-3-14(2)20(15-9-5-4-6-10-15)21(27)25-24-19(26)13-18-22-16-11-7-8-12-17(16)23-18/h4-12,14,20H,3,13H2,1-2H3,(H,22,23)(H,24,26)(H,25,27)/t14-,20+/m0/s1