(3S)-1-[(3-methylphenyl)methyl]-3-oxidanyl-3-[(pyrimidin-4-ylmethylamino)methyl]piperidin-2-one

Systemtic Name: (3S)-1-[(3-methylphenyl)methyl]-3-oxidanyl-3-[(pyrimidin-4-ylmethylamino)methyl]piperidin-2-one Openeye Name: (3S)-3-hydroxy-1-(m-tolylmethyl)-3-[(pyrimidin-4-ylmethylamino)methyl]piperidin-2-one CAS Name: (3S)-3-hydroxy-1-[(3-methylphenyl)methyl]-3-[(4-pyrimidinylmethylamino)methyl]-2-piperidinone IUPAC Name: (3S)-3-hydroxy-1-[(3-methylphenyl)methyl]-3-[(pyrimidin-4-ylmethylamino)methyl]piperidin-2-one Traditional Name: (3S)-3-hydroxy-1-(3-methylbenzyl)-3-[(4-pyrimidylmethylamino)methyl]-2-piperidone Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCC(C2=O)(CNCC3=NC=NC=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC[C@@](C2=O)(CNCC3=NC=NC=C3)O

InChI

InChI=1S/C19H24N4O2/c1-15-4-2-5-16(10-15)12-23-9-3-7-19(25,18(23)24)13-21-11-17-6-8-20-14-22-17/h2,4-6,8,10,14,21,25H,3,7,9,11-13H2,1H3/t19-/m0/s1