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3-cyclopentyl-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-4-ium-1-yl]propan-1-one

3-cyclopentyl-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-4-ium-1-yl]propan-1-one

Systemtic Name:3-cyclopentyl-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-4-ium-1-yl]propan-1-one
Openeye Name:3-cyclopentyl-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-4-ium-1-yl]propan-1-one
CAS Name:3-cyclopentyl-1-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazin-4-iumyl]-1-propanone
IUPAC Name:3-cyclopentyl-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-4-ium-1-yl]propan-1-one
Traditional Name:3-cyclopentyl-1-[4-(2,3,4-trimethoxybenzyl)piperazin-4-ium-1-yl]propan-1-one
Formula: C22H35N2O4+
MolecularWeight: 391.5243
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C[NH+]2CCN(CC2)C(=O)CCC3CCCC3)OC)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)C[NH+]2CCN(CC2)C(=O)CCC3CCCC3)OC)OC


InChI

InChI=1S/C22H34N2O4/c1-26-19-10-9-18(21(27-2)22(19)28-3)16-23-12-14-24(15-13-23)20(25)11-8-17-6-4-5-7-17/h9-10,17H,4-8,11-16H2,1-3H3/p+1


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