1-[4-ethanoyl-2-[[(3S)-3-oxidanylpyrrolidin-1-yl]methyl]piperazin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-ethanoyl-2-[[(3S)-3-oxidanylpyrrolidin-1-yl]methyl]piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-acetyl-2-[[(3S)-3-hydroxypyrrolidin-1-yl]methyl]piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-acetyl-2-[[(3S)-3-hydroxy-1-pyrrolidinyl]methyl]-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-acetyl-2-[[(3S)-3-hydroxypyrrolidin-1-yl]methyl]piperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-acetyl-2-[[(3S)-3-hydroxypyrrolidino]methyl]piperazino]-2-phenyl-ethanone Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C(C1)CN2CCC(C2)O)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(C(C1)CN2CC[C@@H](C2)O)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H27N3O3/c1-15(23)21-9-10-22(19(25)11-16-5-3-2-4-6-16)17(13-21)12-20-8-7-18(24)14-20/h2-6,17-18,24H,7-14H2,1H3/t17?,18-/m0/s1