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

Systemtic Name: 1-[(4-fluorophenyl)methyl-(2-phenylethanoyl)amino]-N-(4-morpholin-4-ylphenyl)cyclopentane-1-carboxamide Openeye Name: 1-[(4-fluorophenyl)methyl-(2-phenylacetyl)amino]-N-(4-morpholinophenyl)cyclopentanecarboxamide CAS Name: 1-[(4-fluorophenyl)methyl-(1-oxo-2-phenylethyl)amino]-N-[4-(4-morpholinyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[(4-fluorophenyl)methyl-(2-phenylacetyl)amino]-N-(4-morpholin-4-ylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-[(4-fluorobenzyl)-(2-phenylacetyl)amino]-N-(4-morpholinophenyl)cyclopentanecarboxamide Formula: C31H34FN3O3 MolecularWeight: 515.618363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)N3CCOCC3)N(CC4=CC=C(C=C4)F)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)N3CCOCC3)N(CC4=CC=C(C=C4)F)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C31H34FN3O3/c32-26-10-8-25(9-11-26)23-35(29(36)22-24-6-2-1-3-7-24)31(16-4-5-17-31)30(37)33-27-12-14-28(15-13-27)34-18-20-38-21-19-34/h1-3,6-15H,4-5,16-23H2,(H,33,37)