4-[[4-[3-[1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]piperidin-4-yl]propyl]piperidin-1-yl]methyl]-N-phenethyl-benzamide

Systemtic Name: 4-[[4-[3-[1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]piperidin-4-yl]propyl]piperidin-1-yl]methyl]-N-phenethyl-benzamide Openeye Name: 4-[[4-[3-[1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]-4-piperidyl]propyl]-1-piperidyl]methyl]-N-phenethyl-benzamide CAS Name: 4-[[4-[3-[1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]-4-piperidinyl]propyl]-1-piperidinyl]methyl]-N-phenethylbenzamide IUPAC Name: 4-[[4-[3-[1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]piperidin-4-yl]propyl]piperidin-1-yl]methyl]-N-phenethylbenzamide Traditional Name: 4-[[4-[3-[1-[4-[3-(dimethylamino)propoxy]benzyl]-4-piperidyl]propyl]piperidino]methyl]-N-phenethyl-benzamide Formula: C41H58N4O2 MolecularWeight: 638.92482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)CN2CCC(CC2)CCCC3CCN(CC3)CC4=CC=C(C=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)CN2CCC(CC2)CCCC3CCN(CC3)CC4=CC=C(C=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C41H58N4O2/c1-43(2)26-7-31-47-40-18-14-38(15-19-40)33-45-29-23-36(24-30-45)11-6-10-35-21-27-44(28-22-35)32-37-12-16-39(17-13-37)41(46)42-25-20-34-8-4-3-5-9-34/h3-5,8-9,12-19,35-36H,6-7,10-11,20-33H2,1-2H3,(H,42,46)