(3R)-1-[3-(2,3-dimethoxyphenyl)propanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[3-(2,3-dimethoxyphenyl)propanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[3-(2,3-dimethoxyphenyl)propanoyl]piperidine-3-carboxamide CAS Name: (3R)-1-[3-(2,3-dimethoxyphenyl)-1-oxopropyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[3-(2,3-dimethoxyphenyl)propanoyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[3-(2,3-dimethoxyphenyl)propanoyl]nipecotamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)N2CCCC(C2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)N2CCC[C@H](C2)C(=O)N

InChI

InChI=1S/C17H24N2O4/c1-22-14-7-3-5-12(16(14)23-2)8-9-15(20)19-10-4-6-13(11-19)17(18)21/h3,5,7,13H,4,6,8-11H2,1-2H3,(H2,18,21)/t13-/m1/s1