actinium; [4-[[4-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]carbonylpiperidin-1-yl]methyl]phenyl]azanide

Systemtic Name: actinium; [4-[[4-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]carbonylpiperidin-1-yl]methyl]phenyl]azanide Openeye Name: actinium; [4-[[4-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]-1-piperidyl]methyl]phenyl]azanide CAS Name: actinium; [4-[[4-[[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-oxomethyl]-1-piperidinyl]methyl]phenyl]azanide IUPAC Name: actinium; [4-[[4-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]piperidin-1-yl]methyl]phenyl]azanide Traditional Name: actinium; [4-[[4-[4-(3-chlorobenzyl)piperazine-1-carbonyl]piperidino]methyl]phenyl]azanide Formula: C24H30AcClN4O- MolecularWeight: 653.001947

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)CC3=CC(=CC=C3)Cl)CC4=CC=C(C=C4)[NH-].[Ac]

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)CC3=CC(=CC=C3)Cl)CC4=CC=C(C=C4)[NH-].[Ac]

InChI

InChI=1S/C24H30ClN4O.Ac/c25-22-3-1-2-20(16-22)18-28-12-14-29(15-13-28)24(30)21-8-10-27(11-9-21)17-19-4-6-23(26)7-5-19;/h1-7,16,21,26H,8-15,17-18H2;/q-1;