2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[4-[bis(4-fluorophenyl)methyl]piperazino]-N-[(1S)-1-methylpropyl]acetamide Formula: C23H29F2N3O MolecularWeight: 401.492666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

Isomeric SMILES

CC[C@H](C)NC(=O)CN1CCN(CC1)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H29F2N3O/c1-3-17(2)26-22(29)16-27-12-14-28(15-13-27)23(18-4-8-20(24)9-5-18)19-6-10-21(25)11-7-19/h4-11,17,23H,3,12-16H2,1-2H3,(H,26,29)/t17-/m0/s1