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2-(4-chlorophenyl)-N-cyclopentyl-2-(4-methanoylpiperazin-1-ium-1-yl)ethanamide

2-(4-chlorophenyl)-N-cyclopentyl-2-(4-methanoylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name:2-(4-chlorophenyl)-N-cyclopentyl-2-(4-methanoylpiperazin-1-ium-1-yl)ethanamide
Openeye Name:2-(4-chlorophenyl)-N-cyclopentyl-2-(4-formylpiperazin-1-ium-1-yl)acetamide
CAS Name:2-(4-chlorophenyl)-N-cyclopentyl-2-(4-formyl-1-piperazin-1-iumyl)acetamide
IUPAC Name:2-(4-chlorophenyl)-N-cyclopentyl-2-(4-formylpiperazin-1-ium-1-yl)acetamide
Traditional Name:2-(4-chlorophenyl)-N-cyclopentyl-2-(4-formylpiperazin-1-ium-1-yl)acetamide
Formula: C18H25ClN3O2+
MolecularWeight: 350.863
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)[NH+]3CCN(CC3)C=O


Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)[NH+]3CCN(CC3)C=O


InChI

InChI=1S/C18H24ClN3O2/c19-15-7-5-14(6-8-15)17(18(24)20-16-3-1-2-4-16)22-11-9-21(13-23)10-12-22/h5-8,13,16-17H,1-4,9-12H2,(H,20,24)/p+1


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