[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-(2-phenylsulfanylpyridin-3-yl)methanone

Systemtic Name: [4-(2-chlorophenyl)carbonylpiperazin-1-yl]-(2-phenylsulfanylpyridin-3-yl)methanone Openeye Name: [4-(2-chlorobenzoyl)piperazin-1-yl]-(2-phenylsulfanyl-3-pyridyl)methanone CAS Name: [4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-[2-(phenylthio)-3-pyridinyl]methanone IUPAC Name: [4-(2-chlorobenzoyl)piperazin-1-yl]-(2-phenylsulfanylpyridin-3-yl)methanone Traditional Name: [4-(2-chlorobenzoyl)piperazino]-[2-(phenylthio)-3-pyridyl]methanone Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C(N=CC=C2)SC3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=C(N=CC=C2)SC3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O2S/c24-20-11-5-4-9-18(20)22(28)26-13-15-27(16-14-26)23(29)19-10-6-12-25-21(19)30-17-7-2-1-3-8-17/h1-12H,13-16H2