N-(1,3-benzodioxol-5-yl)-1-[(2-fluorophenyl)methyl-(2-phenylethanoyl)amino]cyclopentane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(2-fluorophenyl)methyl-(2-phenylethanoyl)amino]cyclopentane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(2-fluorophenyl)methyl-(2-phenylacetyl)amino]cyclopentanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(2-fluorophenyl)methyl-(1-oxo-2-phenylethyl)amino]-1-cyclopentanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(2-fluorophenyl)methyl-(2-phenylacetyl)amino]cyclopentane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(2-fluorobenzyl)-(2-phenylacetyl)amino]cyclopentanecarboxamide Formula: C28H27FN2O4 MolecularWeight: 474.523383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=CC=CC=C4F)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=CC=CC=C4F)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H27FN2O4/c29-23-11-5-4-10-21(23)18-31(26(32)16-20-8-2-1-3-9-20)28(14-6-7-15-28)27(33)30-22-12-13-24-25(17-22)35-19-34-24/h1-5,8-13,17H,6-7,14-16,18-19H2,(H,30,33)