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

Systemtic Name: 2-(2-chlorophenyl)-1-[4-ethanoyl-2-[(3-oxidanylpyrrolidin-1-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-acetyl-2-[(3-hydroxypyrrolidin-1-yl)methyl]piperazin-1-yl]-2-(2-chlorophenyl)ethanone CAS Name: 1-[4-acetyl-2-[(3-hydroxy-1-pyrrolidinyl)methyl]-1-piperazinyl]-2-(2-chlorophenyl)ethanone IUPAC Name: 1-[4-acetyl-2-[(3-hydroxypyrrolidin-1-yl)methyl]piperazin-1-yl]-2-(2-chlorophenyl)ethanone Traditional Name: 1-[4-acetyl-2-[(3-hydroxypyrrolidino)methyl]piperazino]-2-(2-chlorophenyl)ethanone Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C(C1)CN2CCC(C2)O)C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCN(C(C1)CN2CCC(C2)O)C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H26ClN3O3/c1-14(24)22-8-9-23(16(12-22)11-21-7-6-17(25)13-21)19(26)10-15-4-2-3-5-18(15)20/h2-5,16-17,25H,6-13H2,1H3