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

Systemtic Name: (3S)-1-[(3-methylphenyl)methyl]-3-oxidanyl-3-[(pyridin-3-ylmethylamino)methyl]piperidin-2-one Openeye Name: (3S)-3-hydroxy-1-(m-tolylmethyl)-3-[(3-pyridylmethylamino)methyl]piperidin-2-one CAS Name: (3S)-3-hydroxy-1-[(3-methylphenyl)methyl]-3-[(3-pyridinylmethylamino)methyl]-2-piperidinone IUPAC Name: (3S)-3-hydroxy-1-[(3-methylphenyl)methyl]-3-[(pyridin-3-ylmethylamino)methyl]piperidin-2-one Traditional Name: (3S)-3-hydroxy-1-(3-methylbenzyl)-3-[(3-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=CN=CC=C3)O

Isomeric SMILES

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

InChI

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