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

Systemtic Name: 2-[4-[(5-fluoranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-[(2S)-2-phenylbutyl]ethanamide Openeye Name: 2-[4-[(5-fluoro-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-[(2S)-2-phenylbutyl]acetamide CAS Name: 2-[4-[(5-fluoro-2-methoxyphenyl)methyl]-1-piperazinyl]-N-[(2S)-2-phenylbutyl]acetamide IUPAC Name: 2-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]-N-[(2S)-2-phenylbutyl]acetamide Traditional Name: 2-[4-(5-fluoro-2-methoxy-benzyl)piperazino]-N-[(2S)-2-phenylbutyl]acetamide Formula: C24H32FN3O2 MolecularWeight: 413.528183

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1CCN(CC1)CC2=C(C=CC(=C2)F)OC)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)CN1CCN(CC1)CC2=C(C=CC(=C2)F)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H32FN3O2/c1-3-19(20-7-5-4-6-8-20)16-26-24(29)18-28-13-11-27(12-14-28)17-21-15-22(25)9-10-23(21)30-2/h4-10,15,19H,3,11-14,16-18H2,1-2H3,(H,26,29)/t19-/m1/s1