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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CN=CC=C2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CN=CC=C2)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H21N3O4/c24-19(22-15-4-3-9-21-12-15)14-7-10-23(11-8-14)20(25)18-13-26-16-5-1-2-6-17(16)27-18/h1-6,9,12,14,18H,7-8,10-11,13H2,(H,22,24)/t18-/m1/s1