(2R,6S)-N-(3,4-dimethoxyphenyl)-6-methyl-piperidine-2-carboxamide

Systemtic Name: (2R,6S)-N-(3,4-dimethoxyphenyl)-6-methyl-piperidine-2-carboxamide Openeye Name: (2R,6S)-N-(3,4-dimethoxyphenyl)-6-methyl-piperidine-2-carboxamide CAS Name: (2R,6S)-N-(3,4-dimethoxyphenyl)-6-methyl-2-piperidinecarboxamide IUPAC Name: (2R,6S)-N-(3,4-dimethoxyphenyl)-6-methylpiperidine-2-carboxamide Traditional Name: (2R,6S)-N-(3,4-dimethoxyphenyl)-6-methyl-pipecolinamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1)C(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H]1CCC[C@@H](N1)C(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H22N2O3/c1-10-5-4-6-12(16-10)15(18)17-11-7-8-13(19-2)14(9-11)20-3/h7-10,12,16H,4-6H2,1-3H3,(H,17,18)/t10-,12+/m0/s1