N-aminocarbonyl-3-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]propanamide

Systemtic Name: N-aminocarbonyl-3-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]propanamide Openeye Name: N-carbamoyl-3-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]propanamide CAS Name: N-carbamoyl-3-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-carbamoyl-3-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: N-carbamoyl-3-[4-(3-fluoro-4-methoxy-benzyl)piperazino]propionamide Formula: C16H23FN4O3 MolecularWeight: 338.377223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CCC(=O)NC(=O)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CCC(=O)NC(=O)N)F

InChI

InChI=1S/C16H23FN4O3/c1-24-14-3-2-12(10-13(14)17)11-21-8-6-20(7-9-21)5-4-15(22)19-16(18)23/h2-3,10H,4-9,11H2,1H3,(H3,18,19,22,23)