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

Systemtic Name: 4-[[4-[1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]piperidin-4-yl]carbonylpiperazin-1-yl]methyl]-N-phenethyl-benzamide Openeye Name: 4-[[4-[1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]piperidine-4-carbonyl]piperazin-1-yl]methyl]-N-phenethyl-benzamide CAS Name: 4-[[4-[[1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]-4-piperidinyl]-oxomethyl]-1-piperazinyl]methyl]-N-phenethylbenzamide IUPAC Name: 4-[[4-[1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]piperidine-4-carbonyl]piperazin-1-yl]methyl]-N-phenethylbenzamide Traditional Name: 4-[[4-[1-[4-[3-(dimethylamino)propoxy]benzyl]isonipecotoyl]piperazino]methyl]-N-phenethyl-benzamide Formula: C38H51N5O3 MolecularWeight: 625.84324

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C38H51N5O3/c1-40(2)21-6-28-46-36-15-11-33(12-16-36)29-41-22-18-35(19-23-41)38(45)43-26-24-42(25-27-43)30-32-9-13-34(14-10-32)37(44)39-20-17-31-7-4-3-5-8-31/h3-5,7-16,35H,6,17-30H2,1-2H3,(H,39,44)