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

Systemtic Name: N-(3-fluorophenyl)-9-(4-methoxyphenyl)carbonyl-4,9-diazaspiro[5.5]undecane-4-carboxamide Openeye Name: N-(3-fluorophenyl)-9-(4-methoxybenzoyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide CAS Name: N-(3-fluorophenyl)-9-[(4-methoxyphenyl)-oxomethyl]-4,9-diazaspiro[5.5]undecane-4-carboxamide IUPAC Name: N-(3-fluorophenyl)-9-(4-methoxybenzoyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide Traditional Name: N-(3-fluorophenyl)-9-p-anisoyl-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)C(=O)N2CCC3(CCCN(C3)C(=O)NC4=CC(=CC=C4)F)CC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3(CCCN(C3)C(=O)NC4=CC(=CC=C4)F)CC2

InChI

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