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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCC3(C2)CCN(CC3)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCCC3(C2)CCN(CC3)C(=O)C4=CC(=CC=C4)F

InChI

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