3-methoxy-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-4-(2-methylpropoxy)benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-4-(2-methylpropoxy)benzohydrazide Openeye Name: 4-isobutoxy-3-methoxy-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]benzohydrazide CAS Name: 3-methoxy-N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-4-(2-methylpropoxy)benzohydrazide IUPAC Name: 3-methoxy-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-4-(2-methylpropoxy)benzohydrazide Traditional Name: 4-isobutoxy-3-methoxy-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]benzohydrazide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C)OC

InChI

InChI=1S/C22H26N4O4/c1-14(2)13-30-18-10-9-15(11-19(18)29-4)22(28)25-24-21(27)12-20-23-16-7-5-6-8-17(16)26(20)3/h5-11,14H,12-13H2,1-4H3,(H,24,27)(H,25,28)