(NZ)-N-[(2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclopentylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclopentylidene]hydroxylamine Openeye Name: (2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclopentanone oxime CAS Name: (2S)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-cyclopentanone oxime IUPAC Name: (NZ)-N-[(2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclopentylidene]hydroxylamine Traditional Name: (2S)-2-[4-(2-methoxyphenyl)piperazino]cyclopentanone oxime Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCCC3=NO

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)[C@H]\3CCC/C3=N/O

InChI

InChI=1S/C16H23N3O2/c1-21-16-8-3-2-6-15(16)19-11-9-18(10-12-19)14-7-4-5-13(14)17-20/h2-3,6,8,14,20H,4-5,7,9-12H2,1H3/b17-13-/t14-/m0/s1