N-(4-fluorophenyl)-2-(8-methyl-3-oxidanylidene-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-(8-methyl-3-oxidanylidene-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)ethanamide Openeye Name: N-(4-fluorophenyl)-2-(8-methyl-3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide CAS Name: N-(4-fluorophenyl)-2-(8-methyl-3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide IUPAC Name: N-(4-fluorophenyl)-2-(8-methyl-3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide Traditional Name: N-(4-fluorophenyl)-2-(3-keto-8-methyl-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N=C(C(=O)N2CC(=O)NC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2(CC1)N=C(C(=O)N2CC(=O)NC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C23H24FN3O2/c1-16-11-13-23(14-12-16)26-21(17-5-3-2-4-6-17)22(29)27(23)15-20(28)25-19-9-7-18(24)8-10-19/h2-10,16H,11-15H2,1H3,(H,25,28)