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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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