(2S)-2-[(4-hydroxyphenyl)-methyl-amino]-1-piperazin-1-yl-2-pyridin-2-yl-ethanone

Systemtic Name: (2S)-2-[(4-hydroxyphenyl)-methyl-amino]-1-piperazin-1-yl-2-pyridin-2-yl-ethanone Openeye Name: (2S)-2-(4-hydroxy-N-methyl-anilino)-1-piperazin-1-yl-2-(2-pyridyl)ethanone CAS Name: (2S)-2-(4-hydroxy-N-methylanilino)-1-(1-piperazinyl)-2-(2-pyridinyl)ethanone IUPAC Name: (2S)-2-(4-hydroxy-N-methylanilino)-1-piperazin-1-yl-2-pyridin-2-ylethanone Traditional Name: (2S)-2-(4-hydroxy-N-methyl-anilino)-1-piperazino-2-(2-pyridyl)ethanone Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)O)C(C2=CC=CC=N2)C(=O)N3CCNCC3

Isomeric SMILES

CN(C1=CC=C(C=C1)O)[C@@H](C2=CC=CC=N2)C(=O)N3CCNCC3

InChI

InChI=1S/C18H22N4O2/c1-21(14-5-7-15(23)8-6-14)17(16-4-2-3-9-20-16)18(24)22-12-10-19-11-13-22/h2-9,17,19,23H,10-13H2,1H3/t17-/m0/s1