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N-[(2S)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-2,2-diphenyl-ethanamide

N-[(2S)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name:N-[(2S)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-2,2-diphenyl-ethanamide
Openeye Name:N-[(1S)-1-benzyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]-2,2-diphenyl-acetamide
CAS Name:N-[(2S)-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]-2,2-diphenylacetamide
IUPAC Name:N-[(2S)-1-[4-(furan-2-carbonyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]-2,2-diphenylacetamide
Traditional Name:N-[(1S)-1-benzyl-2-[4-(2-furoyl)piperazino]-2-keto-ethyl]-2,2-diphenyl-acetamide
Formula: C32H31N3O4
MolecularWeight: 521.60624
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CO2)C(=O)C(CC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CO2)C(=O)[C@H](CC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C32H31N3O4/c36-30(29(25-13-6-2-7-14-25)26-15-8-3-9-16-26)33-27(23-24-11-4-1-5-12-24)31(37)34-18-20-35(21-19-34)32(38)28-17-10-22-39-28/h1-17,22,27,29H,18-21,23H2,(H,33,36)/t27-/m0/s1


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