(3R,4R)-3-(4-phenylpiperazin-1-yl)-1-[(3-tributylstannylphenyl)methyl]piperidin-4-ol

Systemtic Name: (3R,4R)-3-(4-phenylpiperazin-1-yl)-1-[(3-tributylstannylphenyl)methyl]piperidin-4-ol Openeye Name: (3R,4R)-3-(4-phenylpiperazin-1-yl)-1-[(3-tributylstannylphenyl)methyl]piperidin-4-ol CAS Name: (3R,4R)-3-(4-phenyl-1-piperazinyl)-1-[(3-tributylstannylphenyl)methyl]-4-piperidinol IUPAC Name: (3R,4R)-3-(4-phenylpiperazin-1-yl)-1-[(3-tributylstannylphenyl)methyl]piperidin-4-ol Traditional Name: (3R,4R)-3-(4-phenylpiperazino)-1-(3-tributylstannylbenzyl)piperidin-4-ol Formula: C34H55N3OSn MolecularWeight: 640.53

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=C1)CN2CCC(C(C2)N3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=C1)CN2CC[C@H]([C@@H](C2)N3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H28N3O.3C4H9.Sn/c26-22-11-12-23(17-19-7-3-1-4-8-19)18-21(22)25-15-13-24(14-16-25)20-9-5-2-6-10-20;3*1-3-4-2;/h1-3,5-10,21-22,26H,11-18H2;3*1,3-4H2,2H3;/t21-,22-;;;;/m1..../s1