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2-[2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]-4-methyl-benzamide

2-[2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]-4-methyl-benzamide

Systemtic Name:2-[2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]-4-methyl-benzamide
Openeye Name:2-[2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-2-oxo-ethoxy]-4-methyl-benzamide
CAS Name:2-[2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-2-oxoethoxy]-4-methylbenzamide
IUPAC Name:2-[2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-2-oxoethoxy]-4-methylbenzamide
Traditional Name:2-[2-[4-[(5-chloro-2-thienyl)methyl]piperazino]-2-keto-ethoxy]-4-methyl-benzamide
Formula: C19H22ClN3O3S
MolecularWeight: 407.91428
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)N2CCN(CC2)CC3=CC=C(S3)Cl


Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)N2CCN(CC2)CC3=CC=C(S3)Cl


InChI

InChI=1S/C19H22ClN3O3S/c1-13-2-4-15(19(21)25)16(10-13)26-12-18(24)23-8-6-22(7-9-23)11-14-3-5-17(20)27-14/h2-5,10H,6-9,11-12H2,1H3,(H2,21,25)


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