N-[3-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[4-(3-fluoro-4-methoxy-benzyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Formula: C24H24FN3O3S MolecularWeight: 453.529063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4)F

InChI

InChI=1S/C24H24FN3O3S/c1-31-21-8-7-17(14-20(21)25)16-27-9-11-28(12-10-27)24(30)18-4-2-5-19(15-18)26-23(29)22-6-3-13-32-22/h2-8,13-15H,9-12,16H2,1H3,(H,26,29)