N-(3-fluorophenyl)-3-(4-methoxyphenyl)carbonyl-3,9-diazaspiro[5.5]undecane-9-carboxamide

Systemtic Name: N-(3-fluorophenyl)-3-(4-methoxyphenyl)carbonyl-3,9-diazaspiro[5.5]undecane-9-carboxamide Openeye Name: N-(3-fluorophenyl)-3-(4-methoxybenzoyl)-3,9-diazaspiro[5.5]undecane-9-carboxamide CAS Name: N-(3-fluorophenyl)-3-[(4-methoxyphenyl)-oxomethyl]-3,9-diazaspiro[5.5]undecane-9-carboxamide IUPAC Name: N-(3-fluorophenyl)-3-(4-methoxybenzoyl)-3,9-diazaspiro[5.5]undecane-9-carboxamide Traditional Name: N-(3-fluorophenyl)-3-p-anisoyl-3,9-diazaspiro[5.5]undecane-9-carboxamide Formula: C24H28FN3O3 MolecularWeight: 425.495823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(CC3)C(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(CC3)C(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C24H28FN3O3/c1-31-21-7-5-18(6-8-21)22(29)27-13-9-24(10-14-27)11-15-28(16-12-24)23(30)26-20-4-2-3-19(25)17-20/h2-8,17H,9-16H2,1H3,(H,26,30)