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(3R)-5-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-5-oxidanylidene-N-(4-phenoxyphenyl)pentanamide

(3R)-5-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-5-oxidanylidene-N-(4-phenoxyphenyl)pentanamide

Systemtic Name:(3R)-5-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-5-oxidanylidene-N-(4-phenoxyphenyl)pentanamide
Openeye Name:(3R)-5-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-5-oxo-N-(4-phenoxyphenyl)pentanamide
CAS Name:(3R)-5-[4-(4-fluorophenyl)-1-piperazinyl]-3-methyl-5-oxo-N-(4-phenoxyphenyl)pentanamide
IUPAC Name:(3R)-5-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-5-oxo-N-(4-phenoxyphenyl)pentanamide
Traditional Name:(3R)-5-[4-(4-fluorophenyl)piperazino]-5-keto-3-methyl-N-(4-phenoxyphenyl)valeramide
Formula: C28H30FN3O3
MolecularWeight: 475.554503
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)F


Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)F


InChI

InChI=1S/C28H30FN3O3/c1-21(20-28(34)32-17-15-31(16-18-32)24-11-7-22(29)8-12-24)19-27(33)30-23-9-13-26(14-10-23)35-25-5-3-2-4-6-25/h2-14,21H,15-20H2,1H3,(H,30,33)/t21-/m1/s1


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