N-oxidanyl-2-[2-phenethyl-1-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-5-yl]cyclopropane-1-carboxamide

Systemtic Name: N-oxidanyl-2-[2-phenethyl-1-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-5-yl]cyclopropane-1-carboxamide Openeye Name: 2-[2-phenethyl-1-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-5-yl]cyclopropanecarbohydroxamic acid CAS Name: N-hydroxy-2-[2-phenethyl-1-[(3,4,5-trimethoxyphenyl)methyl]-5-benzimidazolyl]-1-cyclopropanecarboxamide IUPAC Name: N-hydroxy-2-[2-phenethyl-1-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-5-yl]cyclopropane-1-carboxamide Traditional Name: 2-[2-phenethyl-1-(3,4,5-trimethoxybenzyl)benzimidazol-5-yl]cyclopropanecarbohydroxamic acid Formula: C29H31N3O5 MolecularWeight: 501.57354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2C3=C(C=C(C=C3)C4CC4C(=O)NO)N=C2CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2C3=C(C=C(C=C3)C4CC4C(=O)NO)N=C2CCC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O5/c1-35-25-13-19(14-26(36-2)28(25)37-3)17-32-24-11-10-20(21-16-22(21)29(33)31-34)15-23(24)30-27(32)12-9-18-7-5-4-6-8-18/h4-8,10-11,13-15,21-22,34H,9,12,16-17H2,1-3H3,(H,31,33)