N-cyclopentyl-2-(4-fluorophenyl)-1-(4-hydroxyphenyl)-3-oxidanylidene-2,7-diazaspiro[3.5]nonane-7-carboxamide

Systemtic Name: N-cyclopentyl-2-(4-fluorophenyl)-1-(4-hydroxyphenyl)-3-oxidanylidene-2,7-diazaspiro[3.5]nonane-7-carboxamide Openeye Name: N-cyclopentyl-2-(4-fluorophenyl)-1-(4-hydroxyphenyl)-3-oxo-2,7-diazaspiro[3.5]nonane-7-carboxamide CAS Name: N-cyclopentyl-2-(4-fluorophenyl)-1-(4-hydroxyphenyl)-3-oxo-2,7-diazaspiro[3.5]nonane-7-carboxamide IUPAC Name: N-cyclopentyl-2-(4-fluorophenyl)-1-(4-hydroxyphenyl)-3-oxo-2,7-diazaspiro[3.5]nonane-7-carboxamide Traditional Name: N-cyclopentyl-2-(4-fluorophenyl)-1-(4-hydroxyphenyl)-3-keto-2,7-diazaspiro[3.5]nonane-7-carboxamide Formula: C25H28FN3O3 MolecularWeight: 437.506523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)N2CCC3(CC2)C(N(C3=O)C4=CC=C(C=C4)F)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCC(C1)NC(=O)N2CCC3(CC2)C(N(C3=O)C4=CC=C(C=C4)F)C5=CC=C(C=C5)O

InChI

InChI=1S/C25H28FN3O3/c26-18-7-9-20(10-8-18)29-22(17-5-11-21(30)12-6-17)25(23(29)31)13-15-28(16-14-25)24(32)27-19-3-1-2-4-19/h5-12,19,22,30H,1-4,13-16H2,(H,27,32)