1-[(4-fluorophenyl)methyl-(2-phenylethanoyl)amino]-N-(4-methoxyphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-[(4-fluorophenyl)methyl-(2-phenylethanoyl)amino]-N-(4-methoxyphenyl)cyclopentane-1-carboxamide Openeye Name: 1-[(4-fluorophenyl)methyl-(2-phenylacetyl)amino]-N-(4-methoxyphenyl)cyclopentanecarboxamide CAS Name: 1-[(4-fluorophenyl)methyl-(1-oxo-2-phenylethyl)amino]-N-(4-methoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-[(4-fluorophenyl)methyl-(2-phenylacetyl)amino]-N-(4-methoxyphenyl)cyclopentane-1-carboxamide Traditional Name: 1-[(4-fluorobenzyl)-(2-phenylacetyl)amino]-N-(4-methoxyphenyl)cyclopentanecarboxamide Formula: C28H29FN2O3 MolecularWeight: 460.539863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2(CCCC2)N(CC3=CC=C(C=C3)F)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2(CCCC2)N(CC3=CC=C(C=C3)F)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H29FN2O3/c1-34-25-15-13-24(14-16-25)30-27(33)28(17-5-6-18-28)31(20-22-9-11-23(29)12-10-22)26(32)19-21-7-3-2-4-8-21/h2-4,7-16H,5-6,17-20H2,1H3,(H,30,33)