3-methoxy-N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]-4-propoxy-benzohydrazide Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)OC

InChI

InChI=1S/C27H28N4O5/c1-3-15-35-23-14-13-19(16-24(23)34-2)27(33)30-29-26(32)17-31-22-12-8-7-11-21(22)28-25(31)18-36-20-9-5-4-6-10-20/h4-14,16H,3,15,17-18H2,1-2H3,(H,29,32)(H,30,33)