N-(2-cyclopentylpyrazol-3-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c27-23(25-22-14-15-24-26(22)20-11-5-6-12-20)17-28-21-13-7-4-10-19(21)16-18-8-2-1-3-9-18/h1-4,7-10,13-15,20H,5-6,11-12,16-17H2,(H,25,27)