(3S)-1-[(2,3-dimethoxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(2,3-dimethoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[(2,3-dimethoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(2,3-dimethoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(2,3-dimethoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-o-veratrylnipecotamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2CCCC(C2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2CCC[C@@H](C2)C(=O)N

InChI

InChI=1S/C15H22N2O3/c1-19-13-7-3-5-11(14(13)20-2)9-17-8-4-6-12(10-17)15(16)18/h3,5,7,12H,4,6,8-10H2,1-2H3,(H2,16,18)/t12-/m0/s1