4-[[4-[1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]piperidin-4-yl]carbonylpiperazin-1-yl]methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 4-[[4-[1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]piperidin-4-yl]carbonylpiperazin-1-yl]methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 4-[[4-[1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]piperidine-4-carbonyl]piperazin-1-yl]methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 4-[[4-[[1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]-4-piperidinyl]-oxomethyl]-1-piperazinyl]methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-[[4-[1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]piperidine-4-carbonyl]piperazin-1-yl]methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 4-[[4-[1-[4-[3-(dimethylamino)propoxy]benzyl]isonipecotoyl]piperazino]methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C39H53N5O4 MolecularWeight: 655.86922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)CN2CCC(CC2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)C(=O)NCCC5=CC=C(C=C5)OC

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)CN2CCC(CC2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)C(=O)NCCC5=CC=C(C=C5)OC

InChI

InChI=1S/C39H53N5O4/c1-41(2)21-4-28-48-37-15-9-33(10-16-37)29-42-22-18-35(19-23-42)39(46)44-26-24-43(25-27-44)30-32-5-11-34(12-6-32)38(45)40-20-17-31-7-13-36(47-3)14-8-31/h5-16,35H,4,17-30H2,1-3H3,(H,40,45)