4-[[4-[3-[1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]piperidin-4-yl]propyl]piperidin-1-yl]methyl]-N-(1-pyrimidin-2-ylpiperidin-4-yl)benzamide

Systemtic Name: 4-[[4-[3-[1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]piperidin-4-yl]propyl]piperidin-1-yl]methyl]-N-(1-pyrimidin-2-ylpiperidin-4-yl)benzamide Openeye Name: 4-[[4-[3-[1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]-4-piperidyl]propyl]-1-piperidyl]methyl]-N-(1-pyrimidin-2-yl-4-piperidyl)benzamide CAS Name: 4-[[4-[3-[1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]-4-piperidinyl]propyl]-1-piperidinyl]methyl]-N-[1-(2-pyrimidinyl)-4-piperidinyl]benzamide IUPAC Name: 4-[[4-[3-[1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]piperidin-4-yl]propyl]piperidin-1-yl]methyl]-N-(1-pyrimidin-2-ylpiperidin-4-yl)benzamide Traditional Name: 4-[[4-[3-[1-[4-[3-(dimethylamino)propoxy]benzyl]-4-piperidyl]propyl]piperidino]methyl]-N-[1-(2-pyrimidyl)-4-piperidyl]benzamide Formula: C42H61N7O2 MolecularWeight: 695.97944

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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)NC5CCN(CC5)C6=NC=CC=N6

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)CN2CCC(CC2)CCCC3CCN(CC3)CC4=CC=C(C=C4)C(=O)NC5CCN(CC5)C6=NC=CC=N6

InChI

InChI=1S/C42H61N7O2/c1-46(2)24-5-31-51-40-14-10-37(11-15-40)33-48-27-18-35(19-28-48)7-3-6-34-16-25-47(26-17-34)32-36-8-12-38(13-9-36)41(50)45-39-20-29-49(30-21-39)42-43-22-4-23-44-42/h4,8-15,22-23,34-35,39H,3,5-7,16-21,24-33H2,1-2H3,(H,45,50)