N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-4-pentoxy-benzohydrazide

Systemtic Name: N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-4-pentoxy-benzohydrazide Openeye Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-pentoxy-benzohydrazide CAS Name: N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-4-pentoxybenzohydrazide IUPAC Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-pentoxybenzohydrazide Traditional Name: 4-amoxy-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]benzohydrazide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3N=C2CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3N=C2CC

InChI

InChI=1S/C23H28N4O3/c1-3-5-8-15-30-18-13-11-17(12-14-18)23(29)26-25-22(28)16-27-20-10-7-6-9-19(20)24-21(27)4-2/h6-7,9-14H,3-5,8,15-16H2,1-2H3,(H,25,28)(H,26,29)