2-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]-N-[(2S)-2-phenylbutyl]ethanamide

Systemtic Name: 2-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]-N-[(2S)-2-phenylbutyl]ethanamide Openeye Name: 2-[4-(2-fluorobenzoyl)piperazin-1-yl]-N-[(2S)-2-phenylbutyl]acetamide CAS Name: 2-[4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]-N-[(2S)-2-phenylbutyl]acetamide IUPAC Name: 2-[4-(2-fluorobenzoyl)piperazin-1-yl]-N-[(2S)-2-phenylbutyl]acetamide Traditional Name: 2-[4-(2-fluorobenzoyl)piperazino]-N-[(2S)-2-phenylbutyl]acetamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1CCN(CC1)C(=O)C2=CC=CC=C2F)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)CN1CCN(CC1)C(=O)C2=CC=CC=C2F)C3=CC=CC=C3

InChI

InChI=1S/C23H28FN3O2/c1-2-18(19-8-4-3-5-9-19)16-25-22(28)17-26-12-14-27(15-13-26)23(29)20-10-6-7-11-21(20)24/h3-11,18H,2,12-17H2,1H3,(H,25,28)/t18-/m1/s1