3-(2-fluoranyl-4-methyl-phenyl)-5-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)-N-propan-2-yl-benzamide

Systemtic Name: 3-(2-fluoranyl-4-methyl-phenyl)-5-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)-N-propan-2-yl-benzamide Openeye Name: 3-(2-fluoro-4-methyl-phenyl)-N-isopropyl-5-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)benzamide CAS Name: 3-(2-fluoro-4-methylphenyl)-5-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)-N-propan-2-ylbenzamide IUPAC Name: 3-(2-fluoro-4-methylphenyl)-5-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)-N-propan-2-ylbenzamide Traditional Name: 3-(2-fluoro-4-methyl-phenyl)-N-isopropyl-5-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)benzamide Formula: C23H25FN2O2 MolecularWeight: 380.455203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC(=CC(=C2)C(=O)NC(C)C)C3=NOC4(C3)CCC4)F

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC(=CC(=C2)C(=O)NC(C)C)C3=NOC4(C3)CCC4)F

InChI

InChI=1S/C23H25FN2O2/c1-14(2)25-22(27)18-11-16(19-6-5-15(3)9-20(19)24)10-17(12-18)21-13-23(28-26-21)7-4-8-23/h5-6,9-12,14H,4,7-8,13H2,1-3H3,(H,25,27)