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[4-(3-chlorophenyl)piperazin-1-yl]-(5-ethyl-4-methyl-thiophen-2-yl)methanone

[4-(3-chlorophenyl)piperazin-1-yl]-(5-ethyl-4-methyl-thiophen-2-yl)methanone

Systemtic Name:[4-(3-chlorophenyl)piperazin-1-yl]-(5-ethyl-4-methyl-thiophen-2-yl)methanone
Openeye Name:[4-(3-chlorophenyl)piperazin-1-yl]-(5-ethyl-4-methyl-2-thienyl)methanone
CAS Name:[4-(3-chlorophenyl)-1-piperazinyl]-(5-ethyl-4-methyl-2-thiophenyl)methanone
IUPAC Name:[4-(3-chlorophenyl)piperazin-1-yl]-(5-ethyl-4-methylthiophen-2-yl)methanone
Traditional Name:[4-(3-chlorophenyl)piperazino]-(5-ethyl-4-methyl-2-thienyl)methanone
Formula: C18H21ClN2OS
MolecularWeight: 348.89014
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C


Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C


InChI

InChI=1S/C18H21ClN2OS/c1-3-16-13(2)11-17(23-16)18(22)21-9-7-20(8-10-21)15-6-4-5-14(19)12-15/h4-6,11-12H,3,7-10H2,1-2H3


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