2-cyclopentyl-N'-[2-(3-methoxyphenyl)ethyl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: 2-cyclopentyl-N'-[2-(3-methoxyphenyl)ethyl]-2,2-diphenyl-ethanehydrazide Openeye Name: 2-cyclopentyl-N'-[2-(3-methoxyphenyl)ethyl]-2,2-diphenyl-acetohydrazide CAS Name: 2-cyclopentyl-N'-[2-(3-methoxyphenyl)ethyl]-2,2-diphenylacetohydrazide IUPAC Name: 2-cyclopentyl-N'-[2-(3-methoxyphenyl)ethyl]-2,2-diphenylacetohydrazide Traditional Name: 2-cyclopentyl-N'-[2-(3-methoxyphenyl)ethyl]-2,2-diphenyl-acetohydrazide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNNC(=O)C(C2CCCC2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CCNNC(=O)C(C2CCCC2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-32-26-18-10-11-22(21-26)19-20-29-30-27(31)28(25-16-8-9-17-25,23-12-4-2-5-13-23)24-14-6-3-7-15-24/h2-7,10-15,18,21,25,29H,8-9,16-17,19-20H2,1H3,(H,30,31)