N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-tributylstannyl-benzamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-tributylstannyl-benzamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-tributylstannyl-benzamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-4-tributylstannylbenzamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-tributylstannylbenzamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]butyl]-4-tributylstannyl-benzamide Formula: C34H55N3O2Sn MolecularWeight: 656.5294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CC=C(C=C1)C(=O)NCCCCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CC=C(C=C1)C(=O)NCCCCN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H28N3O2.3C4H9.Sn/c1-27-21-12-6-5-11-20(21)25-17-15-24(16-18-25)14-8-7-13-23-22(26)19-9-3-2-4-10-19;3*1-3-4-2;/h3-6,9-12H,7-8,13-18H2,1H3,(H,23,26);3*1,3-4H2,2H3;