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N-heptyl-2-[1-methyl-2,5-bis(oxidanylidene)-3-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperazin-1-ium-1-yl]ethanamide

N-heptyl-2-[1-methyl-2,5-bis(oxidanylidene)-3-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name:N-heptyl-2-[1-methyl-2,5-bis(oxidanylidene)-3-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperazin-1-ium-1-yl]ethanamide
Openeye Name:N-heptyl-2-[1-methyl-2,5-dioxo-3-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperazin-1-ium-1-yl]acetamide
CAS Name:N-heptyl-2-[1-methyl-2,5-dioxo-3-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]-1-piperazin-1-iumyl]acetamide
IUPAC Name:N-heptyl-2-[1-methyl-2,5-dioxo-3-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperazin-1-ium-1-yl]acetamide
Traditional Name:2-[2,5-diketo-1-methyl-3-[4-(3,4,5-trimethoxyphenyl)benzyl]piperazin-1-ium-1-yl]-N-heptyl-acetamide
Formula: C30H42N3O6+
MolecularWeight: 540.67098
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C[N+]1(CC(=O)NC(C1=O)CC2=CC=C(C=C2)C3=CC(=C(C(=C3)OC)OC)OC)C


Isomeric SMILES

CCCCCCCNC(=O)C[N+]1(CC(=O)NC(C1=O)CC2=CC=C(C=C2)C3=CC(=C(C(=C3)OC)OC)OC)C


InChI

InChI=1S/C30H41N3O6/c1-6-7-8-9-10-15-31-27(34)19-33(2)20-28(35)32-24(30(33)36)16-21-11-13-22(14-12-21)23-17-25(37-3)29(39-5)26(18-23)38-4/h11-14,17-18,24H,6-10,15-16,19-20H2,1-5H3,(H-,31,32,34,35)/p+1


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