1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]-N-pyridin-2-yl-piperidine-4-carboxamide

Systemtic Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]-N-pyridin-2-yl-piperidine-4-carboxamide Openeye Name: 1-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]-N-(2-pyridyl)piperidine-4-carboxamide CAS Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]-N-(2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]-N-pyridin-2-ylpiperidine-4-carboxamide Traditional Name: 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]-N-(2-pyridyl)isonipecotamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=N2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=N2)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H21N3O4/c24-19(22-18-7-3-4-10-21-18)14-8-11-23(12-9-14)20(25)17-13-26-15-5-1-2-6-16(15)27-17/h1-7,10,14,17H,8-9,11-13H2,(H,21,22,24)/t17-/m1/s1