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N-[(2S)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2,2-diphenyl-ethanamide

N-[(2S)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name:N-[(2S)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2,2-diphenyl-ethanamide
Openeye Name:N-[(1S)-2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(hydroxymethyl)-2-oxo-ethyl]-2,2-diphenyl-acetamide
CAS Name:N-[(2S)-1-[4-(4-fluorophenyl)-1-piperazinyl]-3-hydroxy-1-oxopropan-2-yl]-2,2-diphenylacetamide
IUPAC Name:N-[(2S)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-hydroxy-1-oxopropan-2-yl]-2,2-diphenylacetamide
Traditional Name:N-[(1S)-2-[4-(4-fluorophenyl)piperazino]-2-keto-1-methylol-ethyl]-2,2-diphenyl-acetamide
Formula: C27H28FN3O3
MolecularWeight: 461.527923
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C(CO)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)[C@H](CO)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C27H28FN3O3/c28-22-11-13-23(14-12-22)30-15-17-31(18-16-30)27(34)24(19-32)29-26(33)25(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,24-25,32H,15-19H2,(H,29,33)/t24-/m0/s1


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