1-[5-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylthiophen-2-yl]ethanone

Systemtic Name: 1-[5-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylthiophen-2-yl]ethanone Openeye Name: 1-[5-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-thienyl]ethanone CAS Name: 1-[5-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]thiophen-2-yl]ethanone Traditional Name: 1-[5-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-thienyl]ethanone Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C18H19ClN2O2S/c1-12-3-4-14(19)11-15(12)20-7-9-21(10-8-20)18(23)17-6-5-16(24-17)13(2)22/h3-6,11H,7-10H2,1-2H3