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

Systemtic Name: (3R)-5-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-5-oxidanylidene-N-(4-phenethyloxyphenyl)pentanamide Openeye Name: (3R)-5-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-5-oxo-N-(4-phenethyloxyphenyl)pentanamide CAS Name: (3R)-5-[4-(4-fluorophenyl)-1-piperazinyl]-3-methyl-5-oxo-N-(4-phenethyloxyphenyl)pentanamide IUPAC Name: (3R)-5-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-5-oxo-N-(4-phenethyloxyphenyl)pentanamide Traditional Name: (3R)-5-[4-(4-fluorophenyl)piperazino]-5-keto-3-methyl-N-(4-phenethyloxyphenyl)valeramide Formula: C30H34FN3O3 MolecularWeight: 503.607663

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)OCCC2=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)OCCC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C30H34FN3O3/c1-23(22-30(36)34-18-16-33(17-19-34)27-11-7-25(31)8-12-27)21-29(35)32-26-9-13-28(14-10-26)37-20-15-24-5-3-2-4-6-24/h2-14,23H,15-22H2,1H3,(H,32,35)/t23-/m1/s1