(3R)-1-(2,2-dimethyl-3-oxidanyl-propyl)-N-(2-pyridin-3-yloxyphenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(2,2-dimethyl-3-oxidanyl-propyl)-N-(2-pyridin-3-yloxyphenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(3-hydroxy-2,2-dimethyl-propyl)-N-[2-(3-pyridyloxy)phenyl]piperidine-3-carboxamide CAS Name: (3R)-1-(3-hydroxy-2,2-dimethylpropyl)-N-[2-(3-pyridinyloxy)phenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(3-hydroxy-2,2-dimethylpropyl)-N-(2-pyridin-3-yloxyphenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(3-hydroxy-2,2-dimethyl-propyl)-N-[2-(3-pyridyloxy)phenyl]nipecotamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCCC(C1)C(=O)NC2=CC=CC=C2OC3=CN=CC=C3)CO

Isomeric SMILES

CC(C)(CN1CCC[C@H](C1)C(=O)NC2=CC=CC=C2OC3=CN=CC=C3)CO

InChI

InChI=1S/C22H29N3O3/c1-22(2,16-26)15-25-12-6-7-17(14-25)21(27)24-19-9-3-4-10-20(19)28-18-8-5-11-23-13-18/h3-5,8-11,13,17,26H,6-7,12,14-16H2,1-2H3,(H,24,27)/t17-/m1/s1