3-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-7-phenyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one hydrochloride

Systemtic Name: 3-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-7-phenyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one hydrochloride Openeye Name: 3-[4-(4-fluorophenyl)-4-oxo-butyl]-7-phenyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one hydrochloride CAS Name: 3-[4-(4-fluorophenyl)-4-oxobutyl]-7-phenyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one hydrochloride IUPAC Name: 3-[4-(4-fluorophenyl)-4-oxobutyl]-7-phenyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one hydrochloride Traditional Name: 3-[4-(4-fluorophenyl)-4-keto-butyl]-7-phenyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one hydrochloride Formula: C24H28ClFN2O3 MolecularWeight: 446.942123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(CNC(=O)O2)C3=CC=CC=C3)CCCC(=O)C4=CC=C(C=C4)F.Cl

Isomeric SMILES

C1CN(CCC12C(CNC(=O)O2)C3=CC=CC=C3)CCCC(=O)C4=CC=C(C=C4)F.Cl

InChI

InChI=1S/C24H27FN2O3.ClH/c25-20-10-8-19(9-11-20)22(28)7-4-14-27-15-12-24(13-16-27)21(17-26-23(29)30-24)18-5-2-1-3-6-18;/h1-3,5-6,8-11,21H,4,7,12-17H2,(H,26,29);1H