N-[2-[2-[2-(1H-benzimidazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[2-[2-(1H-benzimidazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[2-[2-(1H-benzimidazol-2-yl)acetyl]hydrazino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[2-(1H-benzimidazol-2-yl)-1-oxoethyl]hydrazo]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[2-[2-(1H-benzimidazol-2-yl)acetyl]hydrazinyl]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[N'-[2-(1H-benzimidazol-2-yl)acetyl]hydrazino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H21N5O3/c29-21(12-16-8-5-7-15-6-1-2-9-17(15)16)24-14-23(31)28-27-22(30)13-20-25-18-10-3-4-11-19(18)26-20/h1-11H,12-14H2,(H,24,29)(H,25,26)(H,27,30)(H,28,31)