4-[(5-chloranylthiophen-2-yl)methyl]-N-(3-fluoranyl-4-methoxy-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)methyl]-N-(3-fluoranyl-4-methoxy-phenyl)piperazine-1-carboxamide Openeye Name: 4-[(5-chloro-2-thienyl)methyl]-N-(3-fluoro-4-methoxy-phenyl)piperazine-1-carboxamide CAS Name: 4-[(5-chloro-2-thiophenyl)methyl]-N-(3-fluoro-4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(5-chlorothiophen-2-yl)methyl]-N-(3-fluoro-4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[(5-chloro-2-thienyl)methyl]-N-(3-fluoro-4-methoxy-phenyl)piperazine-1-carboxamide Formula: C17H19ClFN3O2S MolecularWeight: 383.868063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC3=CC=C(S3)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC3=CC=C(S3)Cl)F

InChI

InChI=1S/C17H19ClFN3O2S/c1-24-15-4-2-12(10-14(15)19)20-17(23)22-8-6-21(7-9-22)11-13-3-5-16(18)25-13/h2-5,10H,6-9,11H2,1H3,(H,20,23)