2,3-dimethoxy-N-[(3S)-piperidin-3-yl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[(3S)-piperidin-3-yl]benzamide Openeye Name: 2,3-dimethoxy-N-[(3S)-3-piperidyl]benzamide CAS Name: 2,3-dimethoxy-N-[(3S)-3-piperidinyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[(3S)-piperidin-3-yl]benzamide Traditional Name: 2,3-dimethoxy-N-[(3S)-3-piperidyl]benzamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2CCCNC2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N[C@H]2CCCNC2

InChI

InChI=1S/C14H20N2O3/c1-18-12-7-3-6-11(13(12)19-2)14(17)16-10-5-4-8-15-9-10/h3,6-7,10,15H,4-5,8-9H2,1-2H3,(H,16,17)/t10-/m0/s1