N-[2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Formula: C23H20FN3O3S MolecularWeight: 437.486603

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H20FN3O3S/c24-17-9-7-16(8-10-17)22(29)26-11-13-27(14-12-26)23(30)18-4-1-2-5-19(18)25-21(28)20-6-3-15-31-20/h1-10,15H,11-14H2,(H,25,28)