N-[7-(3,5-dimethylphenyl)-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl]-4-ethyl-2-fluoranyl-benzamide

Systemtic Name: N-[7-(3,5-dimethylphenyl)-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl]-4-ethyl-2-fluoranyl-benzamide Openeye Name: N-[7-(3,5-dimethylphenyl)-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl]-4-ethyl-2-fluoro-benzamide CAS Name: N-[7-(3,5-dimethylphenyl)-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl]-4-ethyl-2-fluorobenzamide IUPAC Name: N-[7-(3,5-dimethylphenyl)-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl]-4-ethyl-2-fluorobenzamide Traditional Name: N-[7-(3,5-dimethylphenyl)-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl]-4-ethyl-2-fluoro-benzamide Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C(=O)NN2C(=NOC23CCCC3)C4=CC(=CC(=C4)C)C)F

Isomeric SMILES

CCC1=CC(=C(C=C1)C(=O)NN2C(=NOC23CCCC3)C4=CC(=CC(=C4)C)C)F

InChI

InChI=1S/C23H26FN3O2/c1-4-17-7-8-19(20(24)14-17)22(28)25-27-21(18-12-15(2)11-16(3)13-18)26-29-23(27)9-5-6-10-23/h7-8,11-14H,4-6,9-10H2,1-3H3,(H,25,28)