N-(4-fluorophenyl)-2-(3-oxidanylidene-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-(3-oxidanylidene-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)ethanamide Openeye Name: N-(4-fluorophenyl)-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)acetamide CAS Name: N-(4-fluorophenyl)-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)acetamide IUPAC Name: N-(4-fluorophenyl)-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)acetamide Traditional Name: N-(4-fluorophenyl)-2-(3-keto-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)acetamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)N=C(C(=O)N2CC(=O)NC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1CCCC2(CC1)N=C(C(=O)N2CC(=O)NC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C23H24FN3O2/c24-18-10-12-19(13-11-18)25-20(28)16-27-22(29)21(17-8-4-3-5-9-17)26-23(27)14-6-1-2-7-15-23/h3-5,8-13H,1-2,6-7,14-16H2,(H,25,28)