(5-chloranylthiophen-2-yl)-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (5-chloranylthiophen-2-yl)-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]methanone Openeye Name: (5-chloro-2-thienyl)-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]methanone CAS Name: (5-chloro-2-thiophenyl)-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (5-chlorothiophen-2-yl)-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (5-chloro-2-thienyl)-[4-(3-fluoro-4-methoxy-benzyl)piperazino]methanone Formula: C17H18ClFN2O2S MolecularWeight: 368.853423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(S3)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(S3)Cl)F

InChI

InChI=1S/C17H18ClFN2O2S/c1-23-14-3-2-12(10-13(14)19)11-20-6-8-21(9-7-20)17(22)15-4-5-16(18)24-15/h2-5,10H,6-9,11H2,1H3