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

Systemtic Name: N-[(1R)-3-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-keto-3-[N'-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazino]-1-phenyl-propyl]acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NNC(=O)CC1=NC2=CC=CC=C2N1C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O3/c1-14(27)22-17(15-8-4-3-5-9-15)12-20(28)24-25-21(29)13-19-23-16-10-6-7-11-18(16)26(19)2/h3-11,17H,12-13H2,1-2H3,(H,22,27)(H,24,28)(H,25,29)/t17-/m1/s1