(3R,4R)-N,1-dimethyl-N-[(3-methylthiophen-2-yl)methyl]-4-oxidanyl-piperidine-3-carboxamide

Systemtic Name: (3R,4R)-N,1-dimethyl-N-[(3-methylthiophen-2-yl)methyl]-4-oxidanyl-piperidine-3-carboxamide Openeye Name: (3R,4R)-4-hydroxy-N,1-dimethyl-N-[(3-methyl-2-thienyl)methyl]piperidine-3-carboxamide CAS Name: (3R,4R)-4-hydroxy-N,1-dimethyl-N-[(3-methyl-2-thiophenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3R,4R)-4-hydroxy-N,1-dimethyl-N-[(3-methylthiophen-2-yl)methyl]piperidine-3-carboxamide Traditional Name: (3R,4R)-4-hydroxy-N,1-dimethyl-N-[(3-methyl-2-thienyl)methyl]nipecotamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2CN(CCC2O)C

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)[C@@H]2CN(CC[C@H]2O)C

InChI

InChI=1S/C14H22N2O2S/c1-10-5-7-19-13(10)9-16(3)14(18)11-8-15(2)6-4-12(11)17/h5,7,11-12,17H,4,6,8-9H2,1-3H3/t11-,12-/m1/s1