diethyl-[[4-[[[4-(4-methoxyphenyl)piperazin-1-yl]carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[[4-(4-methoxyphenyl)piperazin-1-yl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[[4-(4-methoxyphenyl)piperazine-1-carbonyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[[4-(4-methoxyphenyl)piperazine-1-carbonyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[[4-(4-methoxyphenyl)piperazine-1-carbonyl]amino]methyl]benzyl]ammonium Formula: C24H35N4O2+ MolecularWeight: 411.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H34N4O2/c1-4-26(5-2)19-21-8-6-20(7-9-21)18-25-24(29)28-16-14-27(15-17-28)22-10-12-23(30-3)13-11-22/h6-13H,4-5,14-19H2,1-3H3,(H,25,29)/p+1