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1-[(2S)-2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]carbonylpyrrolidin-1-yl]-2-phenyl-ethanone

1-[(2S)-2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]carbonylpyrrolidin-1-yl]-2-phenyl-ethanone

Systemtic Name:1-[(2S)-2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]carbonylpyrrolidin-1-yl]-2-phenyl-ethanone
Openeye Name:1-[(2S)-2-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazine-1-carbonyl]pyrrolidin-1-yl]-2-phenyl-ethanone
CAS Name:1-[(2S)-2-[[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-2-phenylethanone
IUPAC Name:1-[(2S)-2-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazine-1-carbonyl]pyrrolidin-1-yl]-2-phenylethanone
Traditional Name:1-[(2S)-2-[4-(3-fluoro-4-methoxy-benzyl)piperazine-1-carbonyl]pyrrolidino]-2-phenyl-ethanone
Formula: C25H30FN3O3
MolecularWeight: 439.522403
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3CCCN3C(=O)CC4=CC=CC=C4)F


Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)[C@@H]3CCCN3C(=O)CC4=CC=CC=C4)F


InChI

InChI=1S/C25H30FN3O3/c1-32-23-10-9-20(16-21(23)26)18-27-12-14-28(15-13-27)25(31)22-8-5-11-29(22)24(30)17-19-6-3-2-4-7-19/h2-4,6-7,9-10,16,22H,5,8,11-15,17-18H2,1H3/t22-/m0/s1


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