(3R)-1-[(3-methylphenyl)methyl]-3-[[(5-methylthiophen-2-yl)methylamino]methyl]-3-oxidanyl-piperidin-2-one

Systemtic Name: (3R)-1-[(3-methylphenyl)methyl]-3-[[(5-methylthiophen-2-yl)methylamino]methyl]-3-oxidanyl-piperidin-2-one Openeye Name: (3R)-3-hydroxy-3-[[(5-methyl-2-thienyl)methylamino]methyl]-1-(m-tolylmethyl)piperidin-2-one CAS Name: (3R)-3-hydroxy-1-[(3-methylphenyl)methyl]-3-[[(5-methyl-2-thiophenyl)methylamino]methyl]-2-piperidinone IUPAC Name: (3R)-3-hydroxy-1-[(3-methylphenyl)methyl]-3-[[(5-methylthiophen-2-yl)methylamino]methyl]piperidin-2-one Traditional Name: (3R)-3-hydroxy-1-(3-methylbenzyl)-3-[[(5-methyl-2-thienyl)methylamino]methyl]-2-piperidone Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCC(C2=O)(CNCC3=CC=C(S3)C)O

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC[C@](C2=O)(CNCC3=CC=C(S3)C)O

InChI

InChI=1S/C20H26N2O2S/c1-15-5-3-6-17(11-15)13-22-10-4-9-20(24,19(22)23)14-21-12-18-8-7-16(2)25-18/h3,5-8,11,21,24H,4,9-10,12-14H2,1-2H3/t20-/m1/s1