(2S)-1-methanoyl-N-[(4-methoxyphenyl)methyl]piperidine-2-carboxamide

Systemtic Name: (2S)-1-methanoyl-N-[(4-methoxyphenyl)methyl]piperidine-2-carboxamide Openeye Name: (2S)-1-formyl-N-[(4-methoxyphenyl)methyl]piperidine-2-carboxamide CAS Name: (2S)-1-formyl-N-[(4-methoxyphenyl)methyl]-2-piperidinecarboxamide IUPAC Name: (2S)-1-formyl-N-[(4-methoxyphenyl)methyl]piperidine-2-carboxamide Traditional Name: (2S)-1-formyl-N-p-anisyl-pipecolinamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCCCN2C=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@@H]2CCCCN2C=O

InChI

InChI=1S/C15H20N2O3/c1-20-13-7-5-12(6-8-13)10-16-15(19)14-4-2-3-9-17(14)11-18/h5-8,11,14H,2-4,9-10H2,1H3,(H,16,19)/t14-/m0/s1