4-pentyl-N-[1-[(4-phenylmethoxyphenyl)methyl]piperidin-4-yl]-N-[(4-thiomorpholin-4-ylphenyl)methyl]benzamide

Systemtic Name: 4-pentyl-N-[1-[(4-phenylmethoxyphenyl)methyl]piperidin-4-yl]-N-[(4-thiomorpholin-4-ylphenyl)methyl]benzamide Openeye Name: N-[1-[(4-benzyloxyphenyl)methyl]-4-piperidyl]-4-pentyl-N-[(4-thiomorpholinophenyl)methyl]benzamide CAS Name: 4-pentyl-N-[1-[(4-phenylmethoxyphenyl)methyl]-4-piperidinyl]-N-[(4-thiomorpholin-4-ylphenyl)methyl]benzamide IUPAC Name: 4-pentyl-N-[1-[(4-phenylmethoxyphenyl)methyl]piperidin-4-yl]-N-[(4-thiomorpholin-4-ylphenyl)methyl]benzamide Traditional Name: 4-amyl-N-[1-(4-benzoxybenzyl)-4-piperidyl]-N-(4-thiomorpholinobenzyl)benzamide Formula: C42H51N3O2S MolecularWeight: 661.93824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)N3CCSCC3)C4CCN(CC4)CC5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)N3CCSCC3)C4CCN(CC4)CC5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C42H51N3O2S/c1-2-3-5-8-34-11-17-38(18-12-34)42(46)45(32-36-13-19-39(20-14-36)44-27-29-48-30-28-44)40-23-25-43(26-24-40)31-35-15-21-41(22-16-35)47-33-37-9-6-4-7-10-37/h4,6-7,9-22,40H,2-3,5,8,23-33H2,1H3