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N-(2-chlorophenyl)-2-[4-(3-cyclopentylpropanoyl)piperazin-1-ium-1-yl]ethanamide

N-(2-chlorophenyl)-2-[4-(3-cyclopentylpropanoyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name:N-(2-chlorophenyl)-2-[4-(3-cyclopentylpropanoyl)piperazin-1-ium-1-yl]ethanamide
Openeye Name:N-(2-chlorophenyl)-2-[4-(3-cyclopentylpropanoyl)piperazin-1-ium-1-yl]acetamide
CAS Name:N-(2-chlorophenyl)-2-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazin-1-iumyl]acetamide
IUPAC Name:N-(2-chlorophenyl)-2-[4-(3-cyclopentylpropanoyl)piperazin-1-ium-1-yl]acetamide
Traditional Name:N-(2-chlorophenyl)-2-[4-(3-cyclopentylpropanoyl)piperazin-1-ium-1-yl]acetamide
Formula: C20H29ClN3O2+
MolecularWeight: 378.91616
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3Cl


Isomeric SMILES

C1CCC(C1)CCC(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3Cl


InChI

InChI=1S/C20H28ClN3O2/c21-17-7-3-4-8-18(17)22-19(25)15-23-11-13-24(14-12-23)20(26)10-9-16-5-1-2-6-16/h3-4,7-8,16H,1-2,5-6,9-15H2,(H,22,25)/p+1


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