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

Systemtic Name: (3S)-1-[(3-methylphenyl)methyl]-3-oxidanyl-3-[(pyridin-2-ylmethylamino)methyl]piperidin-2-one Openeye Name: (3S)-3-hydroxy-1-(m-tolylmethyl)-3-[(2-pyridylmethylamino)methyl]piperidin-2-one CAS Name: (3S)-3-hydroxy-1-[(3-methylphenyl)methyl]-3-[(2-pyridinylmethylamino)methyl]-2-piperidinone IUPAC Name: (3S)-3-hydroxy-1-[(3-methylphenyl)methyl]-3-[(pyridin-2-ylmethylamino)methyl]piperidin-2-one Traditional Name: (3S)-3-hydroxy-1-(3-methylbenzyl)-3-[(2-pyridylmethylamino)methyl]-2-piperidone Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCC(C2=O)(CNCC3=CC=CC=N3)O

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC[C@@](C2=O)(CNCC3=CC=CC=N3)O

InChI

InChI=1S/C20H25N3O2/c1-16-6-4-7-17(12-16)14-23-11-5-9-20(25,19(23)24)15-21-13-18-8-2-3-10-22-18/h2-4,6-8,10,12,21,25H,5,9,11,13-15H2,1H3/t20-/m0/s1