2-[4-[(5-fluoranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(5-fluoranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[(5-fluoro-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[(5-fluoro-2-methoxyphenyl)methyl]-1-piperazinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(5-fluoro-2-methoxy-benzyl)piperazino]-N-(2-thenyl)acetamide Formula: C19H24FN3O2S MolecularWeight: 377.476163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)CN2CCN(CC2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)F)CN2CCN(CC2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H24FN3O2S/c1-25-18-5-4-16(20)11-15(18)13-22-6-8-23(9-7-22)14-19(24)21-12-17-3-2-10-26-17/h2-5,10-11H,6-9,12-14H2,1H3,(H,21,24)