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N-(3-chlorophenyl)-3-[4-(2-cyclopentylethanoyl)piperazin-1-yl]propanamide

N-(3-chlorophenyl)-3-[4-(2-cyclopentylethanoyl)piperazin-1-yl]propanamide

Systemtic Name:N-(3-chlorophenyl)-3-[4-(2-cyclopentylethanoyl)piperazin-1-yl]propanamide
Openeye Name:N-(3-chlorophenyl)-3-[4-(2-cyclopentylacetyl)piperazin-1-yl]propanamide
CAS Name:N-(3-chlorophenyl)-3-[4-(2-cyclopentyl-1-oxoethyl)-1-piperazinyl]propanamide
IUPAC Name:N-(3-chlorophenyl)-3-[4-(2-cyclopentylacetyl)piperazin-1-yl]propanamide
Traditional Name:N-(3-chlorophenyl)-3-[4-(2-cyclopentylacetyl)piperazino]propionamide
Formula: C20H28ClN3O2
MolecularWeight: 377.90822
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCN(CC2)CCC(=O)NC3=CC(=CC=C3)Cl


Isomeric SMILES

C1CCC(C1)CC(=O)N2CCN(CC2)CCC(=O)NC3=CC(=CC=C3)Cl


InChI

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


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