N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-4-phenoxy-butanehydrazide

Systemtic Name: N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-4-phenoxy-butanehydrazide Openeye Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-4-phenoxy-butanehydrazide CAS Name: N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-4-phenoxybutanehydrazide IUPAC Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-4-phenoxybutanehydrazide Traditional Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-4-phenoxy-butyrohydrazide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-24-17-11-6-5-10-16(17)21-18(24)14-20(26)23-22-19(25)12-7-13-27-15-8-3-2-4-9-15/h2-6,8-11H,7,12-14H2,1H3,(H,22,25)(H,23,26)