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N-[3-chloranyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]butanamide

N-[3-chloranyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]butanamide

Systemtic Name:N-[3-chloranyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]butanamide
Openeye Name:N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]butanamide
CAS Name:N-[3-chloro-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]butanamide
IUPAC Name:N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]butanamide
Traditional Name:N-[3-chloro-4-[4-(2-thenoyl)piperazino]phenyl]butyramide
Formula: C19H22ClN3O2S
MolecularWeight: 391.91488
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CS3)Cl


Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CS3)Cl


InChI

InChI=1S/C19H22ClN3O2S/c1-2-4-18(24)21-14-6-7-16(15(20)13-14)22-8-10-23(11-9-22)19(25)17-5-3-12-26-17/h3,5-7,12-13H,2,4,8-11H2,1H3,(H,21,24)


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