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

Systemtic Name: 4-[[4-[1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]piperidin-4-yl]carbonylpiperazin-1-yl]methyl]-N-[2-(4-methylphenyl)ethyl]benzamide Openeye Name: 4-[[4-[1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]piperidine-4-carbonyl]piperazin-1-yl]methyl]-N-[2-(p-tolyl)ethyl]benzamide CAS Name: 4-[[4-[[1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]-4-piperidinyl]-oxomethyl]-1-piperazinyl]methyl]-N-[2-(4-methylphenyl)ethyl]benzamide IUPAC Name: 4-[[4-[1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]piperidine-4-carbonyl]piperazin-1-yl]methyl]-N-[2-(4-methylphenyl)ethyl]benzamide Traditional Name: 4-[[4-[1-[4-[3-(dimethylamino)propoxy]benzyl]isonipecotoyl]piperazino]methyl]-N-[2-(p-tolyl)ethyl]benzamide Formula: C39H53N5O3 MolecularWeight: 639.86982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C(=O)C4CCN(CC4)CC5=CC=C(C=C5)OCCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C(=O)C4CCN(CC4)CC5=CC=C(C=C5)OCCCN(C)C

InChI

InChI=1S/C39H53N5O3/c1-31-5-7-32(8-6-31)17-20-40-38(45)35-13-9-33(10-14-35)30-43-24-26-44(27-25-43)39(46)36-18-22-42(23-19-36)29-34-11-15-37(16-12-34)47-28-4-21-41(2)3/h5-16,36H,4,17-30H2,1-3H3,(H,40,45)