carbon monoxide; 4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-cyclopentyl-butan-1-one; technetium-99

Systemtic Name: carbon monoxide; 4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-cyclopentyl-butan-1-one; technetium-99 Openeye Name: carbon monoxide; 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-1-cyclopentyl-butan-1-one; technetium-99 CAS Name: carbon monoxide; 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-cyclopentyl-1-butanone; technetium-99 IUPAC Name: carbon monoxide; 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-cyclopentylbutan-1-one; technetium-99 Traditional Name: carbon monoxide; 4-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-1-cyclopentyl-butan-1-one; technetium-99 Formula: C23H23ClNO5Tc MolecularWeight: 527.791675

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].[C-]#[O+].C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)[C]3[CH][CH][CH][CH]3.[Tc]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].[C-]#[O+].C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)[C]3[CH][CH][CH][CH]3.[99Tc]

InChI

InChI=1S/C20H23ClNO2.3CO.Tc/c21-18-9-7-17(8-10-18)20(24)11-14-22(15-12-20)13-3-6-19(23)16-4-1-2-5-16;3*1-2;/h1-2,4-5,7-10,24H,3,6,11-15H2;;;;/i;;;;1+1