1-[5-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]carbonylthiophen-2-yl]ethanone

Systemtic Name: 1-[5-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]carbonylthiophen-2-yl]ethanone Openeye Name: 1-[5-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]-2-thienyl]ethanone CAS Name: 1-[5-[[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]thiophen-2-yl]ethanone Traditional Name: 1-[5-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]-2-thienyl]ethanone Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-12(22)15-6-7-16(25-15)18(24)21-10-8-20(9-11-21)17(23)13-2-4-14(19)5-3-13/h2-7H,8-11H2,1H3